| SpectraBase Spectrum ID |
8CJn8CAx6mV |
| Name |
(Z)-5-[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 |
C23H28N2SSi |
| InChI |
InChI=1S/C23H28N2SSi/c1-23(2,3)27(4,5)25-22(19-14-10-7-11-15-19)17-20-16-21(24-26-20)18-12-8-6-9-13-18/h6-17,25H,1-5H3/b22-17- |
| InChIKey |
WIWOPSAFAZGXQH-XLNRJJMWSA-N |
| Molecular Weight |
392.636 g/mol |
| SMILES |
N(\C(=C/c1snc(c1)-c1ccccc1)c1ccccc1)[Si](C(C)(C)C)(C)C |
| SPLASH |
splash10-000l-0009000000-48ec4d9885c1568259f4 |
| Source of Spectrum |
H1-37-863-1 |
| Synonyms |
N-[tert-butyl(dimethyl)silyl]-N-[(Z)-1-phenyl-2-(3-phenyl-5-isothiazolyl)ethenyl]amine
tert-butyl(dimethyl)-N-[(Z)-1-phenyl-2-(3-phenyl-5-isothiazolyl)ethenyl]silanamine |
| Wiley ID |
755836 |
![(Z)-5-[2-(tert-Butyldimethylsilyl)amino-2-phenylvinyl]-3-phenylisothiazole](/api/spectrum/8CJn8CAx6mV/structure.png?h=300&w=458 "(Z)-5-[2-(tert-Butyldimethylsilyl)amino-2-phenylvinyl]-3-phenylisothiazole")
