| SpectraBase Spectrum ID |
1jfI5h2N2sE |
| Name |
a-(3-chloro-4-nitrophenyl)-a-methoxy-a-phenylacetonitrile |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H11ClN2O3 |
| InChI |
InChI=1S/C15H11ClN2O3/c1-21-15(10-17,11-5-3-2-4-6-11)12-7-8-14(18(19)20)13(16)9-12/h2-9H,1H3 |
| InChIKey |
APNVCUAXQMXIBD-UHFFFAOYSA-N |
| Molecular Weight |
302.717 g/mol |
| SMILES |
c1(N(=O)=O)c(cc(C(C#N)(c2ccccc2)OC)cc1)Cl |
| SPLASH |
splash10-0udi-0009000000-cfbd4d2708660f75d838 |
| Source of Spectrum |
U1-2011-6891-1a |
| Synonyms |
2-(3-chloro-4-nitrophenyl)-2-methoxy-2-phenylacetonitrile
2-(3-chloranyl-4-nitro-phenyl)-2-methoxy-2-phenyl-ethanenitrile |
| Wiley ID |
1702907 |
