| SpectraBase Spectrum ID |
3chK5gTz1s |
| Name |
(S)-N-(4-Methylpent-3-enyl)phenylglycine methyl ester |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H21NO2 |
| InChI |
InChI=1S/C15H21NO2/c1-12(2)8-7-11-16-14(15(17)18-3)13-9-5-4-6-10-13/h4-6,8-10,14,16H,7,11H2,1-3H3/t14-/m0/s1 |
| InChIKey |
UQXGUVHEQHWICE-AWEZNQCLSA-N |
| Molecular Weight |
247.338 g/mol |
| SMILES |
N([C@](C(=O)OC)(c1ccccc1)[H])CCC=C(C)C |
| SPLASH |
splash10-05dj-5900000000-bb2efc33d1b47fab2d6a |
| Source of Spectrum |
SO-0-477-8 |
| Synonyms |
Methyl (2S)-[(4-methyl-3-pentenyl)amino](phenyl)ethanoate |
| Wiley ID |
874422 |
