| SpectraBase Spectrum ID |
2urqup1A9M |
| Name |
a-methoxy-a-(2-nitrophenyl)-a-phenylacetonitrile |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H12N2O3 |
| InChI |
InChI=1S/C15H12N2O3/c1-20-15(11-16,12-7-3-2-4-8-12)13-9-5-6-10-14(13)17(18)19/h2-10H,1H3 |
| InChIKey |
AVMAZMFEGLCBIU-UHFFFAOYSA-N |
| Molecular Weight |
268.272 g/mol |
| SMILES |
c1(N(=O)=O)c(C(C#N)(c2ccccc2)OC)cccc1 |
| SPLASH |
splash10-014i-0090000000-d9676b6ebb2cead7f2ed |
| Source of Spectrum |
U1-2011-6891-1d |
| Synonyms |
2-methoxy-2-(2-nitrophenyl)-2-phenylacetonitrile
2-methoxy-2-(2-nitrophenyl)-2-phenyl-ethanenitrile |
| Wiley ID |
1702903 |
