| SpectraBase Spectrum ID |
HTr6jtNxgmB |
| Name |
2-(3'-Bromo-2'-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/c1-2-4-10-5-3-6-11-13(18)9-14(19-15(10)11)16-12(17)7-8-20-16/h2-3,5-9H,1,4H2 |
| InChIKey |
BQWWAPNYOJFYTP-UHFFFAOYSA-N |
| Molecular Weight |
347.226 g/mol |
| SMILES |
C=1(Oc2c(CC=C)cccc2C(C1)=O)c1c(ccs1)Br |
| SPLASH |
splash10-0002-0019000000-248b4023c6b6a03cd0e8 |
| Source of Spectrum |
D8-331-407-7 |
| Synonyms |
8-allyl-2-(3-bromo-2-thienyl)-4H-chromen-4-one |
| Wiley ID |
1516587 |
