| SpectraBase Spectrum ID |
L6ME0n5z6vx |
| Name |
2-[(p-Chlorophenylhydrazono)-3-(hydroxyimino)-1-propionitrile |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H7ClN4O |
| InChI |
InChI=1S/C9H7ClN4O/c10-7-1-3-8(4-2-7)13-14-9(5-11)6-12-15/h1-4,6,13,15H/b12-6+,14-9- |
| InChIKey |
IDVCGYNQAYPQET-ZWITYRDESA-N |
| Molecular Weight |
222.635 g/mol |
| SMILES |
N(\N=C/(\C=N\O)C#N)c1ccc(cc1)Cl |
| SPLASH |
splash10-00di-0090000000-275c73c9bf2bb3b00f83 |
| Source of Spectrum |
AJ-42-785-11 |
| Wiley ID |
1567950 |
