| SpectraBase Spectrum ID |
7cjBftCbpl4 |
| Name |
1-(5-(6-Chlorobenzo[d]thiazol-2-yl)furan-2-yl)ethyl acetate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H12ClNO3S |
| InChI |
InChI=1S/C15H12ClNO3S/c1-8(19-9(2)18)12-5-6-13(20-12)15-17-11-4-3-10(16)7-14(11)21-15/h3-8H,1-2H3 |
| InChIKey |
RQHXHNAWYWUDMF-UHFFFAOYSA-N |
| Molecular Weight |
321.778 g/mol |
| SMILES |
c1(nc2ccc(cc2s1)Cl)-c1oc(C(OC(=O)C)C)cc1 |
| SPLASH |
splash10-0006-9000000000-baaca4645e146f9194df |
| Source of Spectrum |
QC-21-2003-3c |
| Wiley ID |
1736706 |
![1-(5-(6-Chlorobenzo[d]thiazol-2-yl)furan-2-yl)ethyl acetate](/api/spectrum/7cjBftCbpl4/structure.png?h=300&w=458 "1-(5-(6-Chlorobenzo[d]thiazol-2-yl)furan-2-yl)ethyl acetate")
