| SpectraBase Spectrum ID |
Ju678a8Nlh7 |
| Name |
(Z)-5-[1-Chloro-2-(tert-butyldimethylsilyl)amino-2-phenylvinyl]-3-phenylisothiazole |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H27ClN2SSi |
| InChI |
InChI=1S/C23H27ClN2SSi/c1-23(2,3)28(4,5)26-22(18-14-10-7-11-15-18)21(24)20-16-19(25-27-20)17-12-8-6-9-13-17/h6-16,26H,1-5H3/b22-21- |
| InChIKey |
WGJZXAHSDLYWBM-DQRAZIAOSA-N |
| Molecular Weight |
427.081 g/mol |
| SMILES |
N(\C(=C\(c1cc(-c2ccccc2)ns1)Cl)c1ccccc1)[Si](C(C)(C)C)(C)C |
| SPLASH |
splash10-00or-0007900000-87d3e3a79a1076e3c0fe |
| Source of Spectrum |
H1-37-866-5 |
| Synonyms |
N-[tert-butyl(dimethyl)silyl]-N-[(Z)-2-chloro-1-phenyl-2-(3-phenyl-5-isothiazolyl)ethenyl]amine
tert-butyl-N-[(Z)-2-chloro-1-phenyl-2-(3-phenyl-5-isothiazolyl)ethenyl]dimethylsilanamine |
| Wiley ID |
755834 |
![(Z)-5-[1-Chloro-2-(tert-butyldimethylsilyl)amino-2-phenylvinyl]-3-phenylisothiazole](/api/spectrum/Ju678a8Nlh7/structure.png?h=300&w=458 "(Z)-5-[1-Chloro-2-(tert-butyldimethylsilyl)amino-2-phenylvinyl]-3-phenylisothiazole")
