| SpectraBase Spectrum ID |
JP4iVpLFq6e |
| Name |
Ethyl 2-(1-tosyl-4-vinyl-2,5-dihydro-1H-pyrrol-3-yl)-5-(trimethoxysilyl)pent-3-enoate |
| Alternate Name(s) |
(E)-ethyl 2-(1-tosyl-4-vinyl-2,5-dihydro-1H-pyrrol-3-yl)-5-(trimethoxysilyl)pent-3-enoate
(E)-2-[4-ethenyl-1-(4-methylphenyl)sulfonyl-2,5-dihydropyrrol-3-yl]-5-trimethoxysilyl-3-pentenoic acid ethyl ester
Ethyl (E)-2-[4-ethenyl-1-(4-methylphenyl)sulfonyl-2,5-dihydropyrrol-3-yl]-5-trimethoxysilylpent-3-enoate
Ethyl (E)-2-[1-(p-tolylsulfonyl)-4-vinyl-2,5-dihydropyrrol-3-yl]-5-trimethoxysilyl-pent-3-enoate
Ethyl (E)-2-[4-ethenyl-1-(4-methylphenyl)sulfonyl-2,5-dihydropyrrol-3-yl]-5-trimethoxysilyl-pent-3-enoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H33NO7SSi |
| InChI |
InChI=1S/C23H33NO7SSi/c1-7-19-16-24(32(26,27)20-13-11-18(3)12-14-20)17-22(19)21(23(25)31-8-2)10-9-15-33(28-4,29-5)30-6/h7,9-14,21H,1,8,15-17H2,2-6H3/b10-9+ |
| InChIKey |
IBHYSMLPKSYCFV-MDZDMXLPSA-N |
| Literature Reference DOI |
10.1021/ol101455c |
| Molecular Weight |
495.662 g/mol |
| SMILES |
C1N(CC(C=C)=C1C(\C=C\C[Si](OC)(OC)OC)C(=O)OCC)S(c1ccc(cc1)C)(=O)=O |
| SPLASH |
splash10-0abc-9300000000-dd6e9faec9ca38d24593 |
| Source of Spectrum |
A1-12-4462/SMS53-3n |
| Wiley ID |
1752442 |
