| SpectraBase Spectrum ID |
A2Pe6AgZI2G |
| Name |
para-(2-Phenyl-1-cyclobuten-1-yl)benzonitrile |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H13N |
| InChI |
InChI=1S/C17H13N/c18-12-13-6-8-15(9-7-13)17-11-10-16(17)14-4-2-1-3-5-14/h1-9H,10-11H2 |
| InChIKey |
UTOVHZXGOVTGHY-UHFFFAOYSA-N |
| Molecular Weight |
231.298 g/mol |
| SMILES |
C(c1ccc(cc1)C1=C(CC1)c1ccccc1)#N |
| SPLASH |
splash10-001i-2290000000-f2dad195a7176f118671 |
| Source of Spectrum |
QF-9-5263-3 |
| Synonyms |
4-(2-phenyl-1-cyclobuten-1-yl)benzonitrile
4-(2-phenyl-1-cyclobutenyl)benzonitrile
4-(2-phenylcyclobuten-1-yl)benzenecarbonitrile |
| Wiley ID |
1558982 |
