| SpectraBase Spectrum ID |
AL7p3QWGkX8 |
| Name |
1-(5-(Benzo[d]thiazol-2-yl)furan-2-yl)ethyl acetate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H13NO3S |
| InChI |
InChI=1S/C15H13NO3S/c1-9(18-10(2)17)12-7-8-13(19-12)15-16-11-5-3-4-6-14(11)20-15/h3-9H,1-2H3 |
| InChIKey |
JJCOZQHDBGGEKL-UHFFFAOYSA-N |
| Molecular Weight |
287.333 g/mol |
| SMILES |
C(C)(=O)OC(C)c1oc(cc1)-c1sc2c(n1)cccc2 |
| SPLASH |
splash10-0006-9220000000-0b27175e3e1cb1651869 |
| Source of Spectrum |
QC-21-2003-3a |
| Synonyms |
1-(5-Benzo[d]thiazol-2-yl)furan-2-yl)ethyl acetate |
| Wiley ID |
1717905 |
![1-(5-(Benzo[d]thiazol-2-yl)furan-2-yl)ethyl acetate](/api/spectrum/AL7p3QWGkX8/structure.png?h=300&w=458 "1-(5-(Benzo[d]thiazol-2-yl)furan-2-yl)ethyl acetate")
