FFRZBMQAHZFICZ-LJQANCHMSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | JxzaKxLvzWg |
|---|---|
| InChI | InChI=1S/C23H20N2O6/c1-29-23(28)19(10-15-12-24-18-5-3-2-4-17(15)18)25-21(26)13-30-16-8-6-14-7-9-22(27)31-20(14)11-16/h2-9,11-12,19,24H,10,13H2,1H3,(H,25,26)/t19-/m1/s1 |
| InChIKey | FFRZBMQAHZFICZ-LJQANCHMSA-N |
| Mol Weight | 420.42 g/mol |
| Molecular Formula | C23H20N2O6 |
| Exact Mass | 420.132136 g/mol |
| Enantiomer InChIKey | FFRZBMQAHZFICZ-IBGZPJMESA-N |
| Racemate InChIKey | FFRZBMQAHZFICZ-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | Unknown |
methyl (2R)-2-[((2R)-2-{[(benzyloxy)carbonyl]amino}-3-methylpentanoyl)amino]-3-(1H-indol-3-yl)propanoate
Butyl 2-([2-(acetylamino)-3-(1H-indol-3-yl)propanoyl]amino)-3-(1H-indol-3-yl)propanoate
N-(1-((E)-2-(2-hydroxybenzylidene)hydrazinyl)-3-(1H-indol-3-yl)-1-oxopropan-2-yl)-2-(4-styrylphenoxy)propanamide
(S)-N-ACETYLPHOTOTRYPTOPHAN-METHYLESTER
(S)-2-Amino-N-{(S)-2-(1H-indol-3-yl)-1-[2-(1H-indol-3-yl)-ethylcarbamoyl]-ethyl}-3-methyl-butyramide
(S)-2-((S)-2-Benzyloxycarbonylamino-3-methyl-butyrylamino)-3-(7-bromo-1H-indol-3-yl)-propionic acid methyl ester
tryptophan-ARP
3-(4-chlorophenyl)-5-(1H-indol-3-ylmethyl)-2,4-imidazolidinedione
3-(4-fluorophenyl)-5-(1H-indol-3-ylmethyl)-2,4-imidazolidinedione
2-(4-Chloro-butyrylamino)-3-[4-(3-methyl-butyl)-1H-indol-3-yl]-propionic acid, methyl ester
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.