SpectraBase Spectrum ID |
9ObKx5DzNbt |
Name |
2,2-bis(4-cyanomethyleneoxyphenyl)propane |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H18N2O2 |
InChI |
InChI=1S/C19H18N2O2/c1-19(2,15-3-7-17(8-4-15)22-13-11-20)16-5-9-18(10-6-16)23-14-12-21/h3-10H,13-14H2,1-2H3 |
InChIKey |
KQEHCULULPJUEC-UHFFFAOYSA-N |
Molecular Weight |
306.365 g/mol |
SMILES |
C(c1ccc(cc1)OCC#N)(c1ccc(cc1)OCC#N)(C)C |
SPLASH |
splash10-0006-5591000000-2057b5555298546838d2 |
Source of Spectrum |
RB-1982-16317-0 |
Synonyms |
(4-{1-[4-(cyanomethoxy)phenyl]-1-methylethyl}phenoxy)acetonitrile |
Wiley ID |
1308304 |