| SpectraBase Spectrum ID |
5GZfy5yT4Lq |
| Name |
(Z)-N-[(E)-Buta-1,3-dienyl]-N-isopropyl-1-[(tert-butyldimethylsilyl)oxy]phenylethenamine |
| Alternate Name(s) |
(1E)-N-[1-(2-{[tert-butyl(dimethyl)silyl]oxy}phenyl)vinyl]-N-isopropyl-1,3-butadien-1-amine
(Z)-N-[(E)-Buta-1,3-dienyl]-N-isopropyl-1-(tert-butyldimethylsilyloxy)-2-phenyleth-1-enamidne
(Z)-N-[(E)-Buta-1,3-dienyl]-N-isopropyl-1-(tert-butyldimethylsilyloxy)-2-phenyleth-1-enamine
N-[(1E)-1,3-butadienyl]-N-[1-(2-{[tert-butyl(dimethyl)silyl]oxy}phenyl)vinyl]-N-isopropylamine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H33NOSi |
| InChI |
InChI=1S/C21H33NOSi/c1-9-10-16-22(18(2)3)20(17-19-14-12-11-13-15-19)23-24(7,8)21(4,5)6/h9-18H,1H2,2-8H3/b16-10+,20-17- |
| InChIKey |
XGBCXNNKGRDJLJ-DZNUQQHWSA-N |
| Molecular Weight |
343.586 g/mol |
| SMILES |
C([Si](O\C(N(\C=C\C=C)C(C)C)=C/c1ccccc1)(C)C)(C)(C)C |
| SPLASH |
splash10-00dl-9100000000-3954a32a30d1188b3925 |
| Source of Spectrum |
F-52-11652-11 |
| Wiley ID |
798733 |
![(Z)-N-[(E)-Buta-1,3-dienyl]-N-isopropyl-1-[(tert-butyldimethylsilyl)oxy]phenylethenamine](/api/spectrum/5GZfy5yT4Lq/structure.png?h=300&w=458 "(Z)-N-[(E)-Buta-1,3-dienyl]-N-isopropyl-1-[(tert-butyldimethylsilyl)oxy]phenylethenamine")
