| SpectraBase Spectrum ID |
3SiFdo1fJSo |
| Name |
(5-methyl-1-benzofuran-2-yl)-(3-propylazulen-1-yl)methanone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H20O2 |
| InChI |
InChI=1S/C23H20O2/c1-3-7-16-13-20(19-9-6-4-5-8-18(16)19)23(24)22-14-17-12-15(2)10-11-21(17)25-22/h4-6,8-14H,3,7H2,1-2H3 |
| InChIKey |
BTCNTQCNVUGSOB-UHFFFAOYSA-N |
| Molecular Weight |
328.411 g/mol |
| SMILES |
c1(c2c(ccccc2)c(c1)CCC)C(c1oc2ccc(cc2c1)C)=O |
| SPLASH |
splash10-002b-0098000000-65843014228b48cc99ca |
| Source of Spectrum |
D8-39-680-11 |
| Synonyms |
(5-methyl-2-benzofuranyl)-(3-propyl-1-azulenyl)methanone
(5-methylbenzofuran-2-yl)-(3-propylazulen-1-yl)methanone |
| Wiley ID |
1528482 |
