(2S)-2-BENZYLOXYCARBONYLAMINO-3-(5-HYDROXYPYRAZOL-4-YL)-PROPIONIC-ACID
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 9X8tcj3yWp5 |
|---|---|
| InChI | InChI=1S/C14H15N3O5/c18-12-10(7-15-17-12)6-11(13(19)20)16-14(21)22-8-9-4-2-1-3-5-9/h1-5,7,11H,6,8H2,(H,16,21)(H,19,20)(H2,15,17,18)/t11-/m1/s1 |
| InChIKey | SRHLLCOCJUCKOA-LLVKDONJSA-N |
| Mol Weight | 305.29 g/mol |
| Molecular Formula | C14H15N3O5 |
| Exact Mass | 305.101171 g/mol |
| Enantiomer InChIKey | SRHLLCOCJUCKOA-NSHDSACASA-N |
| Racemate InChIKey | SRHLLCOCJUCKOA-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
L-3-(p-tert-BUTOXYPHENYL)-N-CARBOXYALANINE, N-BENZYL ESTER, DICYCLOHEXYLAMINE SALT
N-α-Benzyloxycarbonyl-O-tert-butyl-D-tyrosine dicyclohexylammonium salt
(S,E)-ETHYL_5-(2-BENZYLOXYCARBONYLAMINO-3-PHENYLPROPIONYLOXY)-PENT-2-ENOATE
Methyl (S)-2-[(benzyloxy)carbonylamino]-3-(furan-2'-yl)propanoate
Methyl (S)-2-[(benzyloxy)carbonylamino]-3-(thiophen-2'-yl)propanoate
2-[N-(Benzyloxycarbonyl)-(S)-phenylalanylamino]propan-1-al
2-[N-(Benzyloxycarbonyl)-(R)-phenylalanylamino]propan-1-al
1-Propanal, (2S)-2-[N-(benzyloxycarbonyl-(S)-phenylalanyl)amino]-
Methyl (S)-2-[(benzyloxy)carbonylamino]-3-(1H-pyrrol-2'-yl)propanoate
(phenylmethyl) N-[(2S)-1-[[(1S)-1-methoxyethyl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis of agonists and antagonists for central glutamate receptors by a novel ‘ring switching’ strategy 1 | Journal of the Chemical Society, Perkin Transactions 1 | 1997 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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