| SpectraBase Spectrum ID |
80xfVHsns0W |
| Name |
2-(4-Chlorostyryl)-2,3-dihydro-2-phenyl-3-phenylacetyl-benzothiazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C29H22ClNOS |
| InChI |
InChI=1S/C29H22ClNOS/c30-25-17-15-22(16-18-25)19-20-29(24-11-5-2-6-12-24)31(26-13-7-8-14-27(26)33-29)28(32)21-23-9-3-1-4-10-23/h1-20H,21H2/b20-19+ |
| InChIKey |
BWNVELWDUPHXIY-FMQUCBEESA-N |
| Literature Reference DOI |
10.1002/cjoc.20040220927 |
| Molecular Weight |
468.014 g/mol |
| SMILES |
C1(Sc2c(N1C(=O)Cc1ccccc1)cccc2)(c1ccccc1)\C=C\c1ccc(cc1)Cl |
| SPLASH |
splash10-022d-4295200000-ba0211121fd2aa42006e |
| Source of Spectrum |
CJC-22-1016-3e |
| Synonyms |
(E)-1-(2-(4-chlorostyryl)-2-phenylbenzo[d]thiazol-3(2H)-yl)-2-phenylethanone |
| Wiley ID |
1774104 |
