| SpectraBase Spectrum ID |
DNR8ai4VgJ1 |
| Name |
(3S,.alpha.R)-Ethyl 3-[N-(.alpha.-methylbenzyl)amino]butanoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H21NO2 |
| InChI |
InChI=1S/C14H21NO2/c1-4-17-14(16)10-11(2)15-12(3)13-8-6-5-7-9-13/h5-9,11-12,15H,4,10H2,1-3H3/t11-,12?/m0/s1 |
| InChIKey |
XKHBBOVJRPEKHW-PXYINDEMSA-N |
| Molecular Weight |
235.327 g/mol |
| SMILES |
N([C@](CC(=O)OCC)(C)[H])C(c1ccccc1)C |
| SPLASH |
splash10-0a4i-0930000000-bcfc6dd274d2d67ed68e |
| Source of Spectrum |
J-61-5561-2 |
| Synonyms |
Ethyl (3S)-3-[(1-phenylethyl)amino]butanoate |
| Wiley ID |
1237242 |
![(3S,.alpha.R)-Ethyl 3-[N-(.alpha.-methylbenzyl)amino]butanoate](/api/spectrum/DNR8ai4VgJ1/structure.png?h=300&w=458 "(3S,.alpha.R)-Ethyl 3-[N-(.alpha.-methylbenzyl)amino]butanoate")
