UZPGFLWTOCQOKD-UHFFFAOYSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 6rQY3rs9B9A |
|---|---|
| InChI | InChI=1S/C14H16N2O8/c17-12(18)3-1-2-11(13(19)20)15-14(21)24-8-9-4-6-10(7-5-9)16(22)23/h4-7,11H,1-3,8H2,(H,15,21)(H,17,18)(H,19,20) |
| InChIKey | UZPGFLWTOCQOKD-UHFFFAOYSA-N |
| Mol Weight | 340.29 g/mol |
| Molecular Formula | C14H16N2O8 |
| Exact Mass | 340.090665 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
N-(EPSILON)-N-(ALPHA)--CARBOBENZOXYLYSINE;LZK
L-N2-CARBOXY-N5-(NITROAMIDINO)ORNITHINE, N2-BENZYL ESTER
(2S)-5-[acetyl(hydroxy)amino]-2-(benzyloxycarbonylamino)valeric acid
N2,N6-DICARBOXY-L-LYSINE, N2-BENZYL N6-tert-BUTYL ESTER,COMPOUND WITH DICYLOHEXYLAMINE (1:1)
L-2-(BENZYLOXYCARBONYLAMINO)-6,6-DIMETHOXYHEXANOIC-ACID-METHYLESTER
N-Benzyloxycarbonyl-L-glutamic acid 5-tert-butyl ester
N-CARBOXY-L-GLUTAMIC ACID, N-BENZYL 5-tert-BUTYL ESTER
METHYL_(2-S)-2-(N-BENZYLOXYCARBONYL)-AMINO-5-[(HYDROXY)-PHOSPHINYL]-PENTANOATE
1-Methyl N-carbobenzoxy-L-glutamate
Dimethyl 2-(benzyloxycarbonylaminopentane-1,5-dioate (N-Cbz-glutamic acid dimethyl 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.