| SpectraBase Spectrum ID |
2qyadhxaUq |
| Name |
2-Methoxy-2-(2-chloro-4-nitrophenyl)phenylacetonitrile |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H11ClN2O3 |
| InChI |
InChI=1S/C15H11ClN2O3/c1-21-15(9-17)13-5-3-2-4-11(13)12-7-6-10(18(19)20)8-14(12)16/h2-8,15H,1H3 |
| InChIKey |
VXYQRNIMLYBESS-UHFFFAOYSA-N |
| Molecular Weight |
302.717 g/mol |
| SMILES |
C(C(c1c(cccc1)-c1c(cc(cc1)N(=O)=O)Cl)OC)#N |
| SPLASH |
splash10-00dm-0972000000-928ccca2147faff7e351 |
| Source of Spectrum |
F-54-8805-3 |
| Synonyms |
(2'-chloro-4'-nitro[1,1'-biphenyl]-2-yl)(methoxy)acetonitrile |
| Wiley ID |
807976 |
