| SpectraBase Spectrum ID |
EbyMxSN2MoK |
| Name |
2-(2-Chloranyl-4-nitro-phenyl)-2-phenyl-butanenitrile |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H13ClN2O2 |
| InChI |
InChI=1S/C16H13ClN2O2/c1-2-16(11-18,12-6-4-3-5-7-12)14-9-8-13(19(20)21)10-15(14)17/h3-10H,2H2,1H3 |
| InChIKey |
PQEVXEBJFVGYKU-UHFFFAOYSA-N |
| Molecular Weight |
300.745 g/mol |
| SMILES |
C(C(CC)(c1ccccc1)c1c(cc(cc1)N(=O)=O)Cl)#N |
| SPLASH |
splash10-0fkc-3984000000-084e5955c7500c70ae08 |
| Source of Spectrum |
F-54-8804-3 |
| Synonyms |
2-(2-Chloro-4-nitro-phenyl)-2-phenyl-butanenitrile
2-(2-Chloro-4-nitrophenyl)-2-phenylbutanenitrile |
| Wiley ID |
807981 |
