| SpectraBase Spectrum ID |
2xm0YC4RFUy |
| Name |
4-(4-Cumylphenoxy)phthalonitrile |
| CAS Registry Number |
83482-57-9 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H18N2O |
| InChI |
InChI=1S/C23H18N2O/c1-23(2,19-6-4-3-5-7-19)20-9-12-21(13-10-20)26-22-11-8-17(15-24)18(14-22)16-25/h3-14H,1-2H3 |
| InChIKey |
IANCXVAWMHHHKK-UHFFFAOYSA-N |
| Molecular Weight |
338.410 g/mol |
| SMILES |
C(c1ccc(Oc2cc(C#N)c(C#N)cc2)cc1)(c1ccccc1)(C)C |
| SPLASH |
splash10-00di-0009000000-34baf5743930c1ea0cd0 |
| Source of Spectrum |
J-55-2158-5 |
| Synonyms |
4-[4-(1-methyl-1-phenyl-ethyl)phenoxy]phthalonitrile
4-[4-(2-phenylpropan-2-yl)phenoxy]benzene-1,2-dicarbonitrile |
| Wiley ID |
1334187 |
