| SpectraBase Spectrum ID |
T4Cx8rWh2P |
| Name |
(N-Benzyloxycarbonyl-L-alanyl-L-phenylalanyl)diazomethane |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H22N4O4 |
| InChI |
InChI=1S/C21H22N4O4/c1-15(24-21(28)29-14-17-10-6-3-7-11-17)20(27)25-18(19(26)13-23-22)12-16-8-4-2-5-9-16/h2-11,13,15,18H,12,14H2,1H3,(H,24,28)(H,25,27)/t15-,18-/m0/s1 |
| InChIKey |
RXFSTLMVXAZQOM-YJBOKZPZSA-N |
| Molecular Weight |
394.431 g/mol |
| SMILES |
N(C([C@@](NC(=O)OCc1ccccc1)(C)[H])=O)[C@](C(C=[N+]=[N-])=O)(Cc1ccccc1)[H] |
| SPLASH |
splash10-00kf-9007000000-bc633633c2cc60885209 |
| Source of Spectrum |
KC-0-385-2 |
| Synonyms |
benzyl (1S)-2-{[(1S)-1-benzyl-3-diazo-2-oxopropyl]amino}-1-methyl-2-oxoethylcarbamate |
| Wiley ID |
829909 |
