| SpectraBase Spectrum ID |
3orVHIuIU6M |
| Name |
8-(3'-Bromoprop-2'-enyl)-flavone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H13BrO2 |
| InChI |
InChI=1S/C18H13BrO2/c19-11-5-9-14-8-4-10-15-16(20)12-17(21-18(14)15)13-6-2-1-3-7-13/h1-8,10-12H,9H2/b11-5+ |
| InChIKey |
VKHLHAOHDZMABU-VZUCSPMQSA-N |
| Molecular Weight |
341.204 g/mol |
| SMILES |
C=1(Oc2c(C(C1)=O)cccc2C\C=C\Br)c1ccccc1 |
| SPLASH |
splash10-03di-0090000000-6f0f433ece6c8c4add1e |
| Source of Spectrum |
D8-333-184-20 |
| Synonyms |
8-[(2E)-3-bromo-2-propenyl]-2-phenyl-4H-chromen-4-one |
| Wiley ID |
1516826 |
