| SpectraBase Spectrum ID |
1PuRa0yhtbv |
| Name |
(Z)-3-amino-3-(4-chlorophenyl)-2-propenenitrile |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H7ClN2 |
| InChI |
InChI=1S/C9H7ClN2/c10-8-3-1-7(2-4-8)9(12)5-6-11/h1-5H,12H2/b9-5- |
| InChIKey |
KJYOCBARUBWAHD-UITAMQMPSA-N |
| Molecular Weight |
178.622 g/mol |
| SMILES |
N\C(=C/C#N)c1ccc(cc1)Cl |
| SPLASH |
splash10-0fb9-0900000000-2ea36c900d62dacd9cd4 |
| Source of Spectrum |
SO-0-531-2 |
| Synonyms |
(Z)-3-amino-3-(4-chlorophenyl)acrylonitrile
(Z)-3-amino-3-(4-chlorophenyl)prop-2-enenitrile
(Z)-3-azanyl-3-(4-chlorophenyl)prop-2-enenitrile |
| Wiley ID |
874360 |
