| SpectraBase Spectrum ID |
7ZYeNGJLYZi |
| Name |
Dimethyl (Z)-2-cyano-3-{[R]-1'-phenylethyl)amino}but-2-ene-1,4-dioate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H16N2O4 |
| InChI |
InChI=1S/C15H16N2O4/c1-10(11-7-5-4-6-8-11)17-13(15(19)21-3)12(9-16)14(18)20-2/h4-8,10,17H,1-3H3/b13-12-/t10-/m1/s1 |
| InChIKey |
GSAQZPKSSIDMHB-JBEXSADBSA-N |
| Molecular Weight |
288.303 g/mol |
| SMILES |
N(\C(=C/(C(=O)OC)C#N)C(=O)OC)[C@@](c1ccccc1)(C)[H] |
| SPLASH |
splash10-0a4i-1910000000-6eb7a75f19db6a7ffde8 |
| Source of Spectrum |
H-92-1534-12o/R |
| Wiley ID |
1693658 |
![Dimethyl (Z)-2-cyano-3-{[R]-1'-phenylethyl)amino}but-2-ene-1,4-dioate](/api/spectrum/7ZYeNGJLYZi/structure.png?h=300&w=458 "Dimethyl (Z)-2-cyano-3-{[R]-1'-phenylethyl)amino}but-2-ene-1,4-dioate")
