| SpectraBase Spectrum ID |
2vFLocGDQW |
| Name |
2-[2-(4-Chlorophenyl)hydrazono]-2-phenyl acetonitrile |
| Appearance |
Pale orange |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H10ClN3 |
| InChI |
InChI=1S/C14H10ClN3/c15-12-6-8-13(9-7-12)17-18-14(10-16)11-4-2-1-3-5-11/h1-9,17H |
| InChIKey |
NLUXCPQLDOBNKY-UHFFFAOYSA-N |
| Instrument Name |
MS 30 or MS 9 (AEI) |
| Ionization Type |
EI |
| Literature Reference DOI |
10.3998/ark.5550190.0008.d08 |
| Molecular Weight |
255.708 g/mol |
| SMILES |
N(c1ccc(Cl)cc1)N=C(C#N)c1ccccc1 |
| SPLASH |
splash10-0a6r-0590000000-994c388227d08ec51113 |
| Source of Spectrum |
ARK-2007-58-2g |
| Wiley ID |
1868845 |
![2-[2-(4-Chlorophenyl)hydrazono]-2-phenyl acetonitrile](/api/spectrum/2vFLocGDQW/structure.png?h=300&w=458 "2-[2-(4-Chlorophenyl)hydrazono]-2-phenyl acetonitrile")
