| SpectraBase Spectrum ID |
LNzCsbRKwJQ |
| Name |
4-{2-[4-(t-Butyldimethylsilyl)oxyphenyl]-1(E)-ethenyl}-1-benzaldehyde |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H26O2Si |
| InChI |
InChI=1S/C21H26O2Si/c1-21(2,3)24(4,5)23-20-14-12-18(13-15-20)7-6-17-8-10-19(16-22)11-9-17/h6-16H,1-5H3/b7-6+ |
| InChIKey |
HUXQKYWHEDJOBG-VOTSOKGWSA-N |
| Molecular Weight |
338.522 g/mol |
| SMILES |
c1(O[Si](C(C)(C)C)(C)C)ccc(\C=C\c2ccc(C=O)cc2)cc1 |
| SPLASH |
splash10-000i-0097000000-679930f23582b04fdb61 |
| Source of Spectrum |
C-121-9864-4 |
| Wiley ID |
1700309 |
![4-{2-[4-(t-Butyldimethylsilyl)oxyphenyl]-1(E)-ethenyl}-1-benzaldehyde](/api/spectrum/LNzCsbRKwJQ/structure.png?h=300&w=458 "4-{2-[4-(t-Butyldimethylsilyl)oxyphenyl]-1(E)-ethenyl}-1-benzaldehyde")
