WEWRTZQADRJLKY-HPUNYJORSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 311CVLZGlYm |
|---|---|
| InChI | InChI=1S/C31H37N3O4/c1-31(2,3)38-30(36)33-26(19-22-13-7-5-8-14-22)27-20-34(21-28(35)37-4)29(23-15-9-6-10-16-23)24-17-11-12-18-25(24)32-27/h5-18,26-27,29,32H,19-21H2,1-4H3,(H,33,36)/t26-,27-,29+/m0/s1 |
| InChIKey | WEWRTZQADRJLKY-HPUNYJORSA-N |
| Mol Weight | 515.7 g/mol |
| Molecular Formula | C31H37N3O4 |
| Exact Mass | 515.278407 g/mol |
| Enantiomer InChIKey | WEWRTZQADRJLKY-QQJNOOCOSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
VARHVHVJLGGDEL-FCEKVYKBSA-N
VARHVHVJLGGDEL-PKTNWEFCSA-N
VARHVHVJLGGDEL-OZNIXHKMSA-N
VARHVHVJLGGDEL-JCYYIGJDSA-N
methyl (6-bromo-2-(4-fluorophenyl)-4-phenyl-1,4-dihydro-3(2H)-quinazolinyl)acetate
tert-butyl N-[(1S)-2-(1H-indol-3-yl)-1-[(2S)-5-phenyl-2,3-dihydro-1H-1,4-benzodiazepin-2-yl]ethyl]carbamate
tert-butyl N-[(1S)-2-(1H-indol-3-yl)-1-[(2R)-5-phenyl-2,3-dihydro-1H-1,4-benzodiazepin-2-yl]ethyl]carbamate
2-Methyl-6-(N-pyrrolidin-2-onyl)-1,2,5,6-tetrahydro-4H-pyrrolo[3,2,1-ij]quinoline
2-[4-(4-methoxy-benzyl)-1-methyl-7-nitro-3-oxo-2,3,4,5-tetrahydro-1H-[1,4]-benzodiazepin-2-yl]-N-trityl-acetamide
(1S,4aS,10aS)-1-(3,4-Dimethoxybenzyl)-1,2,3,4,4a,5,10,10a-octahydro-5,5-dimethylbenzo[b][1,7]naphthyridine
| Title | Journal or Book | Year |
|---|---|---|
| Expedient One-Pot Synthesis of Novel Chiral 2-Substituted 5-Phenyl-1,4-benzodiazepine Scaffolds from Amino Acid-Derived Amino Nitriles | The Journal of Organic Chemistry | 2003 |
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.