| SpectraBase Spectrum ID |
C2msZob4oG6 |
| Name |
1-Phenyl-1-(1'-naphthyl)-3-methylbuta-1,2-diene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H18 |
| InChI |
InChI=1S/C21H18/c1-16(2)15-21(18-9-4-3-5-10-18)20-14-8-12-17-11-6-7-13-19(17)20/h3-14H,1-2H3 |
| InChIKey |
NAKFQCSIDVMILM-UHFFFAOYSA-N |
| Molecular Weight |
270.375 g/mol |
| SMILES |
C(=C=C(C)C)(c1cccc2ccccc12)c1ccccc1 |
| SPLASH |
splash10-0a4i-0090000000-dddc0b4e205d68c02ac1 |
| Source of Spectrum |
F-62-2774-12 |
| Synonyms |
1-(3-methyl-1-phenyl-1,2-butadienyl)naphthalene |
| Wiley ID |
1632584 |
