YEQYIXQULOMNGU-NPDPULQBSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | B6ubxWzM0uH |
|---|---|
| InChI | InChI=1S/C29H34N2O7/c1-4-26(38-29(34)37-18-20-10-6-5-7-11-20)23(24(19-35-2)28(33)36-3)16-27(32)30-15-14-21-17-31-25-13-9-8-12-22(21)25/h5-13,17,19,23,26,31H,4,14-16,18H2,1-3H3,(H,30,32)/b24-19+/t23-,26+/m0/s1 |
| InChIKey | YEQYIXQULOMNGU-NPDPULQBSA-N |
| Mol Weight | 522.6 g/mol |
| Molecular Formula | C29H34N2O7 |
| Exact Mass | 522.236601 g/mol |
| Enantiomer InChIKey | YEQYIXQULOMNGU-YRERPLHQSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
2H-1,2,4-benzothiadiazine-3-butanamide, N-[2-(1H-indol-3-yl)ethyl]-beta-methyl-, 1,1-dioxide
(S)-2-Amino-N-{(S)-2-(1H-indol-3-yl)-1-[2-(1H-indol-3-yl)-ethylcarbamoyl]-ethyl}-3-methyl-butyramide
2,4-dichloro-5-[(dimethylamino)sulfonyl]-N-[2-(1H-indol-3-yl)ethyl]benzamide
(5E)-1-benzyl-5-(1-{[2-(1H-indol-3-yl)ethyl]amino}ethylidene)-2,4,6(1H,3H,5H)-pyrimidinetrione
TERT.-BUTOXYCARBONYL-L-SERYL-L-TRYPTOPHYLGLYCINE-BENZYLESTER
2-[2-(1H-indol-3-yl)ethylamino]-4,4-dimethyl-6-oxidanylidene-N-phenyl-cyclohexene-1-carbothioamide
5-ethyl-7-[2-(1H-indol-3-yl)ethyl]-4,8-dihydro-3H-pyrano[3,4-c]pyridin-1-one
C-[AVA-BETA-ALA-ALA-TRP-VAL]
(5Z)-5-({[2-(1H-indol-3-yl)ethyl]amino}methylene)-1-(4-methylphenyl)-2-thioxodihydro-4,6(1H,5H)-pyrimidinedione
benzenesulfonamide, N-[(1-ethyl-1H-pyrazol-4-yl)methyl]-N-[2-(1H-indol-3-yl)ethyl]-3-nitro-
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.