| SpectraBase Spectrum ID |
EP1GP4ilTbc |
| Name |
DL-Valine, 2-(2-cyanoethyl)-N-(phenylmethylene)-, methyl ester |
| CAS Registry Number |
120054-92-4 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H20N2O2 |
| InChI |
InChI=1S/C16H20N2O2/c1-13(2)16(10-7-11-17,15(19)20-3)18-12-14-8-5-4-6-9-14/h4-6,8-9,12-13H,7,10H2,1-3H3/b18-12+ |
| InChIKey |
QBLIVQWBJSGBOA-LDADJPATSA-N |
| Molecular Weight |
272.348 g/mol |
| SMILES |
C(\N=C\c1ccccc1)(C(=O)OC)(C(C)C)CCC#N |
| SPLASH |
splash10-03di-0090000000-02a2f955319c7c0a21cf |
| Source of Spectrum |
F-44-5370-0 |
| Synonyms |
Methyl 2-(2-cyanoethyl)-3-methyl-2-{[(E)-phenylmethylidene]amino}butanoate
Methyl N-benzylidene-2-(2'-cyanoethyl)valinate |
| Wiley ID |
1276340 |
