| SpectraBase Spectrum ID |
5nvx4Egvt81 |
| Name |
Methyl 7-(1'-benzyl-1H-indol-3'-yl)-3-[(t-butyldimethylsilyl)oxy]-5-heptenoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C29H39NO3Si |
| InChI |
InChI=1S/C29H39NO3Si/c1-29(2,3)34(5,6)33-25(20-28(31)32-4)17-11-10-16-24-22-30(21-23-14-8-7-9-15-23)27-19-13-12-18-26(24)27/h7-15,18-19,22,25H,16-17,20-21H2,1-6H3/b11-10+ |
| InChIKey |
QPLJQUIHMIIUJK-ZHACJKMWSA-N |
| Molecular Weight |
477.720 g/mol |
| SMILES |
c1[n](c2c(c1C\C=C\CC(CC(=O)OC)O[Si](C(C)(C)C)(C)C)cccc2)Cc1ccccc1 |
| SPLASH |
splash10-006x-5590100000-04ce74bdf2efdcbfad4d |
| Source of Spectrum |
U-1995-1879-13 |
| Synonyms |
Methyl (5E)-7-(1-benzyl-1H-indol-3-yl)-3-{[tert-butyl(dimethyl)silyl]oxy}-5-heptenoate |
| Wiley ID |
820113 |
![Methyl 7-(1'-benzyl-1H-indol-3'-yl)-3-[(t-butyldimethylsilyl)oxy]-5-heptenoate](/api/spectrum/5nvx4Egvt81/structure.png?h=300&w=458 "Methyl 7-(1'-benzyl-1H-indol-3'-yl)-3-[(t-butyldimethylsilyl)oxy]-5-heptenoate")
