| SpectraBase Spectrum ID |
INmmjzE7IS8 |
| Name |
Ethyl 3-[N-(R)-1-phenylethyl]amino-2-butenoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H19NO2 |
| InChI |
InChI=1S/C14H19NO2/c1-4-17-14(16)10-11(2)15-12(3)13-8-6-5-7-9-13/h5-10,12,15H,4H2,1-3H3/b11-10+/t12-/m1/s1 |
| InChIKey |
JGWDVIKJXKQCSW-HCRIHEDKSA-N |
| Molecular Weight |
233.311 g/mol |
| SMILES |
N(\C(=C\C(=O)OCC)C)[C@@](c1ccccc1)(C)[H] |
| SPLASH |
splash10-0a4i-0910000000-738516b24c9c43ce52a7 |
| Source of Spectrum |
F-51-8619-1 |
| Synonyms |
Ethyl (2E)-3-{[(1R)-1-phenylethyl]amino}-2-butenoate
(E)-3-[[(1R)-1-phenylethyl]amino]-2-butenoic acid ethyl ester
Ethyl (E)-3-[[(1R)-1-phenylethyl]amino]but-2-enoate |
| Wiley ID |
792940 |
![Ethyl 3-[N-(R)-1-phenylethyl]amino-2-butenoate](/api/spectrum/INmmjzE7IS8/structure.png?h=300&w=458 "Ethyl 3-[N-(R)-1-phenylethyl]amino-2-butenoate")
