Valsartan
Compound with spectra: 2 NMR, 2 FTIR, and 1 Raman
| SpectraBase Compound ID | 1zftLeoa6sF |
|---|---|
| InChI | InChI=1S/C24H29N5O3/c1-4-5-10-21(30)29(22(16(2)3)24(31)32)15-17-11-13-18(14-12-17)19-8-6-7-9-20(19)23-25-27-28-26-23/h6-9,11-14,16,22H,4-5,10,15H2,1-3H3,(H,31,32)(H,25,26,27,28)/t22-/m0/s1 |
| InChIKey | ACWBQPMHZXGDFX-QFIPXVFZSA-N |
| Mol Weight | 435.53 g/mol |
| Molecular Formula | C24H29N5O3 |
| Exact Mass | 435.22704 g/mol |
| Enantiomer InChIKey | ACWBQPMHZXGDFX-JOCHJYFZSA-N |
| Racemate InChIKey | ACWBQPMHZXGDFX-UHFFFAOYSA-N |
| Copyright | Copyright © 2015-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Sample | TCI Chemicals India Pvt. Ltd. |
| Source of Spectrum | Bio-Rad Laboratories, Inc. |
| Catalog Number | V0112 |
| Copyright | Copyright © 2015-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Sample | TCI Chemicals India Pvt. Ltd. |
| Source of Spectrum | Bio-Rad Laboratories, Inc. |
| Catalog Number | V0112 |
| Technique | KBr0 |
| Copyright | Copyright © 2015-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Sample | TCI Chemicals India Pvt. Ltd. |
| Source of Spectrum | Bio-Rad Laboratories, Inc. |
| Catalog Number | V0112 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
- N-(1-Oxopentyl)-N-[[2'-(2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-L-valine
- VALSARTAN;VAL;(S)-2-(N-((2'-(1-H-TETRAZOL-5-YL)-BIPHENYL-4-YL)-METHYL)-PENTANAMIDO)-3-METHYLBUTANOIC_ACID
IMPURITY-V;(S)-N-(1-CARBOXY-2-METHYLPROP-1-YL)-N-(5-HYDROXY)-PENTANOYL-N-[2'-(1-H-TETRAZOL-5-YL)-BIPHENYL-4-YLMETHYL]-AMINE
IMPURITY-IV;(S)-N-(1-CARBOXY-2-METHYLPROP-1-YL)-N-4-PENTENOYL-N-[2'-(1-H-TETRAZOL-5-YL)-BIPHENYL-4-YLMETHYL]-AMINE
2-(4'-TRIFLUOROMETHYL-BIPHENYL-2-YL)-4(5)-(4-METHOXYPHENYL)-IMIDAZOLE
(S)-N,N'-BIS-(4-METHOXYBENZYL)-3-ISOPROPYLPIPERAZINE-2,5-DIONE
(2R,3S)-1-Benzyl-3-phenylpyroglutamic acid
Ethyl 2'-(3-methylpyridin-2-yl)-[1,1'-biphenyl]-4-carboxylate
Ethyl 2'-(3-methylpyrazin-2-yl)-[1,1'-biphenyl]-4-carboxylate
2-Methyl-3-(4'-nitro-[1,1'-biphenyl]-2-yl)pyrazine
2-{(2-Chloroacetyl)-[1-(4-trifluoromethylphenyl)ethyl]amino}-3-phenylpropionic acid methyl ester isomer
| Title | Journal or Book | Year |
|---|---|---|
| Characterization of two new potential impurities of Valsartan obtained under photodegradation stress condition | Journal of Pharmaceutical and Biomedical Analysis | 2011 |
| Identification and characterization of potential impurities of valsartan, AT1 receptor antagonist | Journal of Pharmaceutical and Biomedical Analysis | 2009 |
This compound is available in the following databases:
Wiley Registry of Tandem Mass Spectral Data: MS for ID
Author: Herbert Oberacher, Institute of Legal Medicine, Innsbruck/Austria
The Wiley Registry® of Tandem Mass Spectral Data: MS for ID contains 10,000 positive and negative mode spectra of over 1200 compounds of interest for forensics, toxicology, and pathology. Learn more.
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.
KnowItAll IR, Raman, and UV-Vis Spectral Libraries
Author: Wiley
The KnowItAll IR, Raman, and UV-Vis spectral libraries offer access to the world's largest collection of IR, Raman, and UV-Vis spectra, including the renowned Sadtler spectra. The libraries include a wide range of compounds from pure organics to industrial compounds. Learn more.
Maurer, Meyer, Helfer, Weber: LC-HR-MS & MS Library of Drugs, Poisons, and Their Metabolites
Author: Hans H. Maurer, Markus Meyer, Andreas G. Helfer, Armin A. Weber
Developed by toxicologist Hans H. Maurer and his team, the Maurer/Meyer/Helfer/Weber LC-HR-MS/MS Library of Drugs, Poisons, and Their Metabolites consists of spectra for parent drugs or poisons, and their metabolites or artifacts, in various compound classification groups. This metabolite-based library helps minimize the risk of false negative LC-MS results. Learn more.