| SpectraBase Spectrum ID |
4iHh4scZUzv |
| Name |
(E)-2-(1,3-Benzoxazol-2-yl)-3-(p-tolyl)acrylonitrile |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H12N2O |
| InChI |
InChI=1S/C17H12N2O/c1-12-6-8-13(9-7-12)10-14(11-18)17-19-15-4-2-3-5-16(15)20-17/h2-10H,1H3/b14-10+ |
| InChIKey |
RPODTAZHLXAJIX-GXDHUFHOSA-N |
| Molecular Weight |
260.296 g/mol |
| SMILES |
c1(nc2ccccc2o1)\C(=C\c1ccc(cc1)C)C#N |
| SPLASH |
splash10-0a4i-0090000000-8f3777ba21c37359f0b8 |
| Source of Spectrum |
KC-0-1764-3 |
| Synonyms |
(E)-2-(1,3-benzoxazol-2-yl)-3-(4-methylphenyl)-2-propenenitrile
(E)-2-(1,3-benzoxazol-2-yl)-3-(4-methylphenyl)prop-2-enenitrile
(E)-2-(1,3-benzoxazol-2-yl)-3-(p-tolyl)prop-2-enenitrile |
| Wiley ID |
784042 |
