Oxatomide
Compound with spectra: 1 NMR, and 3 MS (GC)
| SpectraBase Compound ID | LadjluYSUcq |
|---|---|
| InChI | InChI=1S/C27H30N4O/c32-27-28-24-14-7-8-15-25(24)31(27)17-9-16-29-18-20-30(21-19-29)26(22-10-3-1-4-11-22)23-12-5-2-6-13-23/h1-8,10-15,26H,9,16-21H2,(H,28,32) |
| InChIKey | BAINIUMDFURPJM-UHFFFAOYSA-N |
| Mol Weight | 426.56 g/mol |
| Molecular Formula | C27H30N4O |
| Exact Mass | 426.241962 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Source of Spectrum | Chemical Concepts, A Wiley Division, Weinheim, Germany |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Source of Spectrum | Chemical Concepts, A Wiley Division, Weinheim, Germany |
| Copyright | Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
|---|---|
| Source of Spectrum | H.H.Maurer, M.Meyer, K.Pfleger, A.A. Weber / University of Saarland, D-66424 Homburg Germany |
| Technique | GC/MS |
| 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 |
- 2H-benzimidazol-2-one, 1-[3-[4-(diphenylmethyl)-1-piperazinyl]propyl]-1,3-dihydro-
piperazine, 1-(diphenylmethyl)-4-[[3-(4-fluorophenyl)-4,5-dihydro-5-isoxazolyl]carbonyl]-
4(5H)-thiazolone, 2-[4-(diphenylmethyl)-1-piperazinyl]-5-(phenylmethylene)-, (5Z)-
4-pyrimidineacetic acid, 2-[4-(diphenylmethyl)-1-piperazinyl]-1,6-dihydro-6-oxo-, methyl ester
2H-1,5-benzodiazepin-2-one, 5-acetyl-1,3,4,5-tetrahydro-3-methyl-
4-pyrimidineacetic acid, 2-[4-(diphenylmethyl)-1-piperazinyl]-1,6-dihydro-6-oxo-, ethyl ester
3-[(Hydroxycarbonyl)methyl]-6-chlorobenzimidazol-2-one
2-(6-Chloranyl-2-oxidanylidene-3H-benzimidazol-1-yl)ethanoic acid
2-naphthalenol, 1-[[4-(diphenylmethyl)-1-piperazinyl]methyl]-
2-methoxy-N-[2-(1-piperidinyl)phenyl]benzamide
2H-1,5-benzodiazepin-2-one, 5-acetyl-1,3,4,5-tetrahydro-1-methyl-
This compound is available in the following databases:
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.
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, Pfleger, Weber: GC-MS Library of Drugs, Poisons, and Their Metabolites 6th Edition
Author: Hans H. Maurer, Markus Meyer, Karl Pfleger, Armin A. Weber
Identification of trace drugs, poisons, and pollutants requires broad coverage of specific compound classes: metabolites, acetylated, methylated, trimethylsilylated, trifluoroacetylated, pentafluoropropionylated, and heptafluorobutyrylated 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.