Nateglinide
Compound with spectra: 1 NMR, and 1 MS (GC)
| SpectraBase Compound ID | JNYOrnCTv5T |
|---|---|
| InChI | InChI=1S/C19H27NO3/c1-13(2)15-8-10-16(11-9-15)18(21)20-17(19(22)23)12-14-6-4-3-5-7-14/h3-7,13,15-17H,8-12H2,1-2H3,(H,20,21)(H,22,23) |
| InChIKey | OELFLUMRDSZNSF-UHFFFAOYSA-N |
| Mol Weight | 317.43 g/mol |
| Molecular Formula | C19H27NO3 |
| Exact Mass | 317.199094 g/mol |
| Copyright | Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Solvent | DMSO-d6 |
| Copyright | Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
|---|---|
| Source of Spectrum | DigiLab GmbH (C) 2024 |
| Technique | GC/MS |
- phenylalanine, N-[[4-(1-methylethyl)cyclohexyl]carbonyl]-, (alpha~1~R)-
- Starlix
- Starsis
- (2R)-3-Phenyl-2-[((4-propan-2-yl)cyclohexanecarbonyl)amino]propanoic acid
MONAMIDOCIN;N-[(S)-5-GUANIDINO-2-HYDROXYPENTANOYL]-L-PHENYLALANINE
L-alpha-Aspartyl-L-phenylalanine
L-3-phenyl-N-(L-3-phenylalanyl)alanine, sodium salt, hydrated
L-3-PHENYL-N-(L-3-PHENYLALANYL)ALANINE, HYDRATED
DL-3-PHENYL-N-(DL-3-PHENYLALANYL)ALANINE
Methyl 2-[(2-hydroxypentanoyl)amino]-3-phenylpropanoate
(2S)-2-[[3-amino-7-[[(1S)-1-(benzyl)-2-hydroxy-2-keto-ethyl]amino]-7-keto-heptanoyl]amino]-3-phenyl-propionic acid
N-L-LEUCYL-L-TYROSINE
N-D-LEUCYL-L-TYROSINE
3-phenyl-N-(p-toluoyl)alanine
This compound is available in the following databases:
Mass Spectra of Designer Drugs 2024
Author: Peter Rösner
This library enables fast and reliable identification of the latest illegal designer drugs. It is updated annually. Learn more.
KnowItAll NMR Spectral Library
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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 Mass Spectral Library
Author: Wiley
The KnowItAll Mass Spectral Library offers a comprehensive collection of mass spectra, including the renowned Wiley Registry, and access to a wide range of compounds including pure organics, drugs, steroids, additives, geochemicals, petrochemicals, biomarkers, and more. 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.