| SpectraBase Spectrum ID |
DUlnkQXo2u4 |
| Name |
2-Phenoxy-2-(4-nitrophenyl)phenylacetonitrile |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H14N2O3 |
| InChI |
InChI=1S/C20H14N2O3/c21-14-20(25-17-6-2-1-3-7-17)19-9-5-4-8-18(19)15-10-12-16(13-11-15)22(23)24/h1-13,20H |
| InChIKey |
AEEALMUSZJRXFL-UHFFFAOYSA-N |
| Molecular Weight |
330.343 g/mol |
| SMILES |
C(C(c1c(cccc1)-c1ccc(cc1)N(=O)=O)Oc1ccccc1)#N |
| SPLASH |
splash10-000l-0790000000-5b6d6ce2144ad78639c9 |
| Source of Spectrum |
F-54-8806-2 |
| Synonyms |
(4'-nitro[1,1'-biphenyl]-2-yl)(phenoxy)acetonitrile |
| Wiley ID |
807974 |
