VLVCTEXZJBMPRX-YTQUADARSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | An8gzTkGFML |
|---|---|
| InChI | InChI=1S/C20H30N3O8P/c21-16(11-14-12-23-17-4-2-1-3-15(14)17)20(25)22-6-8-28-9-10-30-32(26,27)31-13-19-18(24)5-7-29-19/h1-4,12,16,18-19,23-24H,5-11,13,21H2,(H,22,25)(H,26,27)/t16-,18-,19+/m0/s1 |
| InChIKey | VLVCTEXZJBMPRX-YTQUADARSA-N |
| Mol Weight | 471.45 g/mol |
| Molecular Formula | C20H30N3O8P |
| Exact Mass | 471.177052 g/mol |
| Enantiomer InChIKey | VLVCTEXZJBMPRX-QRQLOZEOSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | D2O |
CYCLO(GLYCYLTRYPTOPHYL)
L-3-[(3-INDOLYL)METHYL]-2,5-PIPERAZINEDIONE
2-Acetamido-3-(1H-indol-3-yl)-N-phenethyl-propionamide
1H-indole-3-propanamide, alpha-(acetylamino)-N-cyclopropyl-
N-[2-(1H-Indol-3-ylmethyl)-2-(N'-t-butoxyamido)ethanoyl]hydrazide
N-[2-(1H-Indol-3-ylmethyl)-2-(N'-ethyloxyamido)ethanoyl]hydrazide
2,2,2-trifluoroacetic acid compound with 3-(1H-indol-3-yl)-2-((3-(4-(isopentyloxy)phenyl)-3-oxopropyl)amino)propanoic acid (1:1)
3-(1H-indol-3-yl)-2-piperidino-propionic acid methyl ester
Tryptophan , mono-O-TMS
2-([4-[(BENZYLOXY)-AMINO]-4-OXOBUTANOYL]-AMINO)-3-(1H-INDOL-3-YL)-PROPIONIC-ACID
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis of nucleotide–amino acid conjugates designed for photo-CIDNP experiments by a phosphotriester approach | Beilstein Journal of Organic Chemistry | 2013 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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