| SpectraBase Spectrum ID |
B3HcyXrt4AC |
| Name |
Methyl (1'-amino-2'-chloroethylidene)cyanoacetate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C6H7ClN2O2 |
| InChI |
InChI=1S/C6H7ClN2O2/c1-11-6(10)4(3-8)5(9)2-7/h2,9H2,1H3/b5-4- |
| InChIKey |
VDNJQIVUWAILAQ-PLNGDYQASA-N |
| Molecular Weight |
174.587 g/mol |
| SMILES |
N\C(=C/(C(=O)OC)C#N)CCl |
| SPLASH |
splash10-0006-0900000000-efffd8696788ebe104b3 |
| Source of Spectrum |
D8-326-268-5 |
| Synonyms |
methyl (2Z)-3-amino-4-chloro-2-cyano-2-butenoate |
| Wiley ID |
1514798 |
