| SpectraBase Spectrum ID |
7hYyLVUOTEG |
| Name |
(6-methoxy-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 |
C23H20O3 |
| InChI |
InChI=1S/C23H20O3/c1-3-7-15-12-20(19-9-6-4-5-8-18(15)19)23(24)22-13-16-10-11-17(25-2)14-21(16)26-22/h4-6,8-14H,3,7H2,1-2H3 |
| InChIKey |
YBWFVLPMURIKQQ-UHFFFAOYSA-N |
| Molecular Weight |
344.410 g/mol |
| SMILES |
c1(c2c(ccccc2)c(c1)CCC)C(c1oc2cc(OC)ccc2c1)=O |
| SPLASH |
splash10-014i-0009000000-1d9794917e10b8b921f0 |
| Source of Spectrum |
D8-39-681-11 |
| Synonyms |
(6-methoxy-2-benzofuranyl)-(3-propyl-1-azulenyl)methanone
(6-methoxybenzofuran-2-yl)-(3-propylazulen-1-yl)methanone |
| Wiley ID |
1528478 |
