| SpectraBase Spectrum ID |
6xJs4b4fhu0 |
| Name |
(E)-4-[[(1R)-1-phenylethyl]amino]-2-butenoic acid ethyl ester |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H19NO2 |
| InChI |
InChI=1S/C14H19NO2/c1-3-17-14(16)10-7-11-15-12(2)13-8-5-4-6-9-13/h4-10,12,15H,3,11H2,1-2H3/b10-7+/t12-/m1/s1 |
| InChIKey |
NEIKKEHCDJLCSG-OFFHKIPUSA-N |
| Molecular Weight |
233.311 g/mol |
| SMILES |
N([C@@](c1ccccc1)(C)[H])C\C=C\C(=O)OCC |
| SPLASH |
splash10-0kxr-9710000000-90a9246c86e1955b64c7 |
| Source of Spectrum |
QC-6-2089-7 |
| Synonyms |
(E)-4-[[(1R)-1-phenylethyl]amino]but-2-enoic acid ethyl ester
Ethyl (E)-4-[[(1R)-1-phenylethyl]amino]but-2-enoate |
| Wiley ID |
869015 |
![(E)-4-[[(1R)-1-phenylethyl]amino]-2-butenoic acid ethyl ester](/api/spectrum/6xJs4b4fhu0/structure.png?h=300&w=458 "(E)-4-[[(1R)-1-phenylethyl]amino]-2-butenoic acid ethyl ester")
