SpectraBase Spectrum ID |
D0lGT8Je14q |
Name |
(E)-2-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-N,N-dimethyl-ethenamine |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H13ClN2S |
InChI |
InChI=1S/C13H13ClN2S/c1-16(2)8-7-13-15-12(9-17-13)10-3-5-11(14)6-4-10/h3-9H,1-2H3/b8-7+ |
InChIKey |
FEKZDBWQGOQKDK-BQYQJAHWSA-N |
Molecular Weight |
264.774 g/mol |
SMILES |
c1(nc(sc1)\C=C\N(C)C)-c1ccc(cc1)Cl |
SPLASH |
splash10-03yi-3190000000-95b5f3f5d27bc85f5007 |
Source of Spectrum |
CV-2004-1636-4 |
Synonyms |
(E)-2-[4-(4-chlorophenyl)-2-thiazolyl]-N,N-dimethylethenamine
(E)-2-[4-(4-chlorophenyl)thiazol-2-yl]-N,N-dimethyl-ethenamine
[(E)-2-[4-(4-chlorophenyl)thiazol-2-yl]vinyl]-dimethyl-amine |
Wiley ID |
1611531 |