| SpectraBase Spectrum ID |
hWEP4sqC6v |
| Name |
6-(t-Butyl)-1,4-dimethyl-8-[2'-phenylethenyl]-azulene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H26 |
| InChI |
InChI=1S/C24H26/c1-17-11-14-22-18(2)15-21(24(3,4)5)16-20(23(17)22)13-12-19-9-7-6-8-10-19/h6-16H,1-5H3/b13-12+ |
| InChIKey |
UJVLVPFRDPIXTA-OUKQBFOZSA-N |
| Molecular Weight |
314.472 g/mol |
| SMILES |
c1(c2c(c(C)cc(c1)C(C)(C)C)ccc2C)\C=C\c1ccccc1 |
| SPLASH |
splash10-03di-0019000000-0d9c6073bab024f1bb09 |
| Source of Spectrum |
H-82-313-9 |
| Synonyms |
6-tert-butyl-1,4-dimethyl-8-[(E)-2-phenylethenyl]azulene |
| Wiley ID |
815363 |
![6-(t-Butyl)-1,4-dimethyl-8-[2'-phenylethenyl]-azulene](/api/spectrum/hWEP4sqC6v/structure.png?h=300&w=458 "6-(t-Butyl)-1,4-dimethyl-8-[2'-phenylethenyl]-azulene")
