| SpectraBase Spectrum ID |
5u4hUOxPaPy |
| Name |
(Z)-N-[(E)-Buta-1,3-dienyl]-N-(p-bromobenzyl)-1-(tert-butyldimethylsilyloxy)prop-1-enamine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H30BrNOSi |
| InChI |
InChI=1S/C20H30BrNOSi/c1-8-10-15-22(16-17-11-13-18(21)14-12-17)19(9-2)23-24(6,7)20(3,4)5/h8-15H,1,16H2,2-7H3/b15-10+,19-9- |
| InChIKey |
JPAPVHHNHUHYJZ-ICNMEDQRSA-N |
| Molecular Weight |
408.455 g/mol |
| SMILES |
C([Si](O\C(N(\C=C\C=C)Cc1ccc(cc1)Br)=C/C)(C)C)(C)(C)C |
| SPLASH |
splash10-00di-9300000000-6ad108e2ec1adddee6ea |
| Source of Spectrum |
SO-0-1244-6 |
| Synonyms |
(1E)-N-(4-bromobenzyl)-N-((1Z)-1-{[tert-butyl(dimethyl)silyl]oxy}-1-propenyl)-1,3-butadien-1-amine
N-(4-bromobenzyl)-N-[(1E)-1,3-butadienyl]-N-((1Z)-1-{[tert-butyl(dimethyl)silyl]oxy}-1-propenyl)amine |
| Wiley ID |
874058 |
![(Z)-N-[(E)-Buta-1,3-dienyl]-N-(p-bromobenzyl)-1-(tert-butyldimethylsilyloxy)prop-1-enamine](/api/spectrum/5u4hUOxPaPy/structure.png?h=300&w=458 "(Z)-N-[(E)-Buta-1,3-dienyl]-N-(p-bromobenzyl)-1-(tert-butyldimethylsilyloxy)prop-1-enamine")
