L-3-AMINO-2-(CARBOXYAMINO)PROPIONIC ACID, N-BENZYL ESTER
Compound with spectra: 1 NMR
| SpectraBase Compound ID | D1H4j4DjIpJ |
|---|---|
| InChI | InChI=1S/2C11H14N2O4.Na/c2*12-6-9(10(14)15)13-11(16)17-7-8-4-2-1-3-5-8;/h2*1-5,9H,6-7,12H2,(H,13,16)(H,14,15);/q;;+1/p-1 |
| InChIKey | UMCUVGNJGJPYFP-UHFFFAOYSA-M |
| Mol Weight | 498.47 g/mol |
| Molecular Formula | C22H27N4NaO8 |
| Exact Mass | 498.172658 g/mol |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Sample | Fluka AG, Buchs, Switzerland |
| Solvent | Deuterium oxide/NaOD; Reference=Dioxane Spectrometer= Varian CFT-20 |
Nα-Benzyloxycarbonyl-L-2,3-diaminopropionic acid
N-Carbobenzoxy-D-serine
(2S)-2-(benzyloxycarbonylamino)propionic acid methyl ester
(-)-(2R)-2-(N-BENZYLOXYCARBONYL)-AMINO-3,3-DIFLUOROPROPANOL
(phenylmethyl) N-[(2S)-1-oxidanylhexan-2-yl]carbamate
(R)-(+)-2-Benzyloxycarbonylaminopropyl acetate
N-Cbz-3,3,3-trifluoroalaninol
(-)-(2R)-2-(N-BENZYLOXYCARBONYL)-AMINO-3,3,3-TRIFLUOROPROPANOL
N-(BENZYLOXYCARBONYL)-ALPHA-AMINOBUTYRIC-ACID
(phenylmethyl) N-(4-methyl-1-oxidanyl-pentan-2-yl)carbamate
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.