| SpectraBase Spectrum ID |
I6I1UqxGCx8 |
| Name |
N-((Z)-1-{[ (tert-Butyl)dimethylsilyl]oxy}prop-1-enyl)-4-methyl-N-prop-2-enylbenzamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H31NO2Si |
| InChI |
InChI=1S/C20H31NO2Si/c1-9-15-21(19(22)17-13-11-16(3)12-14-17)18(10-2)23-24(7,8)20(4,5)6/h9-14H,1,15H2,2-8H3/b18-10- |
| InChIKey |
YWIDDQXNIOHJTH-ZDLGFXPLSA-N |
| Molecular Weight |
345.558 g/mol |
| SMILES |
c1cc(C(N(\C(O[Si](C(C)(C)C)(C)C)=C\C)CC=C)=O)ccc1C |
| SPLASH |
splash10-014j-9512000000-e3701d4633e1a30c9ed5 |
| Source of Spectrum |
H-83-2731-27d |
| Synonyms |
(Z)-N-allyl-N-(1-((tert-butyldimethylsilyl)oxy)prop-1-en-1-yl)-4-methylbenzamide |
| Wiley ID |
1787493 |
![N-((Z)-1-{[ (tert-Butyl)dimethylsilyl]oxy}prop-1-enyl)-4-methyl-N-prop-2-enylbenzamide](/api/spectrum/I6I1UqxGCx8/structure.png?h=300&w=458 "N-((Z)-1-{[ (tert-Butyl)dimethylsilyl]oxy}prop-1-enyl)-4-methyl-N-prop-2-enylbenzamide")
