| SpectraBase Spectrum ID |
3HIhudM9KQS |
| Name |
(Z)-N-[(E)-Buta-1,3-dienyl]-N-benzyl-1-[(tert-butyldimethylsilyl)oxy]prop-1-enamine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H31NOSi |
| InChI |
InChI=1S/C20H31NOSi/c1-8-10-16-21(17-18-14-12-11-13-15-18)19(9-2)22-23(6,7)20(3,4)5/h8-16H,1,17H2,2-7H3/b16-10+,19-9- |
| InChIKey |
NUAHWJTZZWLEGS-ZBSQFVRGSA-N |
| Molecular Weight |
329.559 g/mol |
| SMILES |
C([Si](O\C(N(\C=C\C=C)Cc1ccccc1)=C/C)(C)C)(C)(C)C |
| SPLASH |
splash10-006x-9002000000-04b638dd1896a6db5fa8 |
| Source of Spectrum |
F-52-11652-11 |
| Synonyms |
(1E)-N-benzyl-N-((1Z)-1-{[tert-butyl(dimethyl)silyl]oxy}-1-propenyl)-1,3-butadien-1-amine
N-benzyl-N-[(1E)-1,3-butadienyl]-N-((1Z)-1-{[tert-butyl(dimethyl)silyl]oxy}-1-propenyl)amine |
| Wiley ID |
798734 |
![(Z)-N-[(E)-Buta-1,3-dienyl]-N-benzyl-1-[(tert-butyldimethylsilyl)oxy]prop-1-enamine](/api/spectrum/3HIhudM9KQS/structure.png?h=300&w=458 "(Z)-N-[(E)-Buta-1,3-dienyl]-N-benzyl-1-[(tert-butyldimethylsilyl)oxy]prop-1-enamine")
