| SpectraBase Spectrum ID |
ZP6UL8ZR30 |
| Name |
Methyl .alpha.-azido-2-[3'-(t-butyldimethylsilyloxy)buta-1',3'-dienyl]cinnamate |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H27N3O3Si |
| InChI |
InChI=1S/C20H27N3O3Si/c1-15(26-27(6,7)20(2,3)4)12-13-16-10-8-9-11-17(16)14-18(22-23-21)19(24)25-5/h8-14H,1H2,2-7H3/b13-12+,18-14+ |
| InChIKey |
CCPMMAHEMAXBNA-MEAXDALNSA-N |
| Molecular Weight |
385.539 g/mol |
| SMILES |
c1(\C=C/(C(=O)OC)N=[N+]=[N-])c(\C=C\C(O[Si](C(C)(C)C)(C)C)=C)cccc1 |
| SPLASH |
splash10-004i-8900000000-eec341384c88c02b09d9 |
| Source of Spectrum |
U-1995-1597-2 |
| Synonyms |
Methyl (2E)-2-azido-3-[2-((1E)-3-{[tert-butyl(dimethyl)silyl]oxy}-1,3-butadienyl)phenyl]-2-propenoate |
| Wiley ID |
767463 |
![Methyl .alpha.-azido-2-[3'-(t-butyldimethylsilyloxy)buta-1',3'-dienyl]cinnamate](/api/spectrum/ZP6UL8ZR30/structure.png?h=300&w=458 "Methyl .alpha.-azido-2-[3'-(t-butyldimethylsilyloxy)buta-1',3'-dienyl]cinnamate")
