| SpectraBase Spectrum ID |
69iqX8VDMCj |
| Name |
2-(4'-Bromo-3'-thienyl)-8-allylbenzopyran-4-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H11BrO2S |
| InChI |
InChI=1S/C16H11BrO2S/c1-2-4-10-5-3-6-11-14(18)7-15(19-16(10)11)12-8-20-9-13(12)17/h2-3,5-9H,1,4H2 |
| InChIKey |
ARNGIWQSENZHSL-UHFFFAOYSA-N |
| Molecular Weight |
347.226 g/mol |
| SMILES |
C=1(c2c(csc2)Br)Oc2c(CC=C)cccc2C(C1)=O |
| SPLASH |
splash10-0002-0009000000-673a494695d11a083c9f |
| Source of Spectrum |
D8-331-407-7 |
| Synonyms |
8-allyl-2-(4-bromo-3-thienyl)-4H-chromen-4-one |
| Wiley ID |
1516589 |
