| SpectraBase Spectrum ID |
JRIqxoblLTm |
| Name |
a-(2-nitrophenyl)-a-phenoxy-a-phenylacetonitrile |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H14N2O3 |
| InChI |
InChI=1S/C20H14N2O3/c21-15-20(16-9-3-1-4-10-16,25-17-11-5-2-6-12-17)18-13-7-8-14-19(18)22(23)24/h1-14H |
| InChIKey |
PYNBFINWXVTQDY-UHFFFAOYSA-N |
| Molecular Weight |
330.343 g/mol |
| SMILES |
C(c1c(N(=O)=O)cccc1)(C#N)(Oc1ccccc1)c1ccccc1 |
| SPLASH |
splash10-001i-0009000000-189edda0c69f47d2eabc |
| Source of Spectrum |
U1-2011-6891-2d |
| Synonyms |
2-(2-nitrophenyl)-2-phenoxy-2-phenylacetonitrile
2-(2-nitrophenyl)-2-phenoxy-2-phenyl-ethanenitrile |
| Wiley ID |
1702902 |
