(S)-N-ALPHA-BENZOYLGLUTAMINEAMIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 75qjsgtgUqR |
|---|---|
| InChI | InChI=1S/C12H15N3O3/c13-10(16)7-6-9(11(14)17)15-12(18)8-4-2-1-3-5-8/h1-5,9H,6-7H2,(H2,13,16)(H2,14,17)(H,15,18)/t9-/m0/s1 |
| InChIKey | BXICTDGUEKFAKX-VIFPVBQESA-N |
| Mol Weight | 249.27 g/mol |
| Molecular Formula | C12H15N3O3 |
| Exact Mass | 249.111341 g/mol |
| Enantiomer InChIKey | BXICTDGUEKFAKX-SECBINFHSA-N |
| Racemate InChIKey | BXICTDGUEKFAKX-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
N-(2-ketocyclopentyl)benzamide
N-BENZOYL-DL-SERINE-ISOPROPYL-AMIDE
DL-N-benzoylaspartic acid
Methyl 2-benzamidopent-4-enoate
3-Ethyl-3-phenyl-carbonylamino-1-diazo-propan-2-one
N-(4-ketocyclooctyl)benzamide
benzamide, N-(tetrahydro-4-oxo-3-thienyl)-
Hexanoic acid, 4-(benzoylamino)-5-methyl-, methyl ester
4-Benzamido-5-hydroxy-valeric acid tert-butyl ester
N-(4-methylenecyclooctyl)benzamide
| Title | Journal or Book | Year |
|---|---|---|
| Design, Synthesis, and Preliminary Pharmacological Evaluation of N-Acyl-3-aminoglutarimides as Broad-Spectrum Chemokine Inhibitors in Vitro and Anti-inflammatory Agents in Vivo | Journal of Medicinal Chemistry | 2001 |
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.