SpectraBase Spectrum ID |
1FpMxjMy7zb |
Name |
(Z)-5-[1-Chloro-2-(tert-butyldimethylsilyl)amino-2-phenylvinyl]-3-phenylisoxazole |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C23H27ClN2OSi |
InChI |
InChI=1S/C23H27ClN2OSi/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 |
CZIRGQNHODAHTQ-DQRAZIAOSA-N |
Molecular Weight |
411.020 g/mol |
SMILES |
N(\C(=C\(c1cc(-c2ccccc2)no1)Cl)c1ccccc1)[Si](C(C)(C)C)(C)C |
SPLASH |
splash10-0w29-0009600000-bc164fd0015fc4fb0345 |
Source of Spectrum |
H1-37-866-5 |
Synonyms |
N-[tert-butyl(dimethyl)silyl]-N-[(Z)-2-chloro-1-phenyl-2-(3-phenyl-5-isoxazolyl)ethenyl]amine
tert-butyl-N-[(Z)-2-chloro-1-phenyl-2-(3-phenyl-5-isoxazolyl)ethenyl]dimethylsilanamine |
Wiley ID |
755833 |