VBASAIUKKMYCCO-ARWYELJZSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 9ZO7qW5hMYe |
|---|---|
| InChI | InChI=1S/C21H30N2O5/c1-7-14(2)17(19(25)27-6)23-18(24)16(13-15-11-9-8-10-12-15)22-20(26)28-21(3,4)5/h7-12,14,16-17H,1,13H2,2-6H3,(H,22,26)(H,23,24)/t14?,16-,17?/m1/s1 |
| InChIKey | VBASAIUKKMYCCO-ARWYELJZSA-N |
| Mol Weight | 390.48 g/mol |
| Molecular Formula | C21H30N2O5 |
| Exact Mass | 390.215472 g/mol |
| Enantiomer InChIKey | VBASAIUKKMYCCO-WIHSUSGWSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
BOC-PHE-LEU-O-CH2-PHE
N-(N-CARBOXY-L-3-PHENYLALANYL)-L-ISOLEUCINE, N-BENZYL ESTER
N-[N-(TERT.-BUTOXYCARBONYL)-L-PHENYLALANYL-L-SERYL]-O-TERT.-BUTYL-L-ALANIN
Ethyl N-t-butyloxycarbonyl-L-phenylalanyl-1-aminocyclopropanecarboxylate (Boc-Phe-Acc-OEt)
2-(E)-Pentenoic acid, (4S)-4-[(t-butoxycarbonyl-(S)-phenylalanyl)amino]-5-phenyl-, ethyl ester
tert-butyl 2-{[1-{[(2-hydrazino-2-oxoethyl)amino]carbonyl}-3-(methylsulfanyl)propyl]amino}-1-(4-hydroxybenzyl)-2-oxoethylcarbamate
Carbamic acid, [2-oxo-1-(phenylmethyl)-2-(tricyclo[3.3.1.1(3,7)]dec-2-ylamino)ethyl]-, phenylmethyl ester
N-(N2-carboxy-L-asparaginyl)-L-3-phenylalanine, N2-benzyl methyl ester
ISOVALERYL-L-TYROSYL-L-VALYL-D-TYROSINOL
ETHYL-N-(BENZYLOXYCARBONYL)-GLYCYLPHENYLALANYLPHENYLALANYLGLYCINE
| Title | Journal or Book | Year |
|---|---|---|
| Stereoselective Backbone Modifications of Peptides via Chelate Enolate Claisen Rearrangement | The Journal of Organic Chemistry | 1999 |
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.