SpectraBase Spectrum ID |
35x32sQZ4cN |
Name |
N-(2-Phenylethyl)-N-[3-(tert-butyldimethylsilyloxy)-1,2-dimethyl-1H-indol-5-yl]naphthalene-2-sulfonamide |
Alternate Name(s) |
N-[3-[tert-butyl(dimethyl)silyl]oxy-1,2-dimethyl-5-indolyl]-N-(2-phenylethyl)-2-naphthalenesulfonamide
N-[3-[tert-butyl(dimethyl)silyl]oxy-1,2-dimethylindol-5-yl]-N-(2-phenylethyl)naphthalene-2-sulfonamide
N-[3-[tert-butyl(dimethyl)silyl]oxy-1,2-dimethyl-indol-5-yl]-N-(2-phenylethyl)naphthalene-2-sulfonamide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C34H40N2O3SSi |
InChI |
InChI=1S/C34H40N2O3SSi/c1-25-33(39-41(6,7)34(2,3)4)31-24-29(18-20-32(31)35(25)5)36(22-21-26-13-9-8-10-14-26)40(37,38)30-19-17-27-15-11-12-16-28(27)23-30/h8-20,23-24H,21-22H2,1-7H3 |
InChIKey |
AXBOXMZETUZEQP-UHFFFAOYSA-N |
Molecular Weight |
584.850 g/mol |
SMILES |
c1(N(S(c2cc3ccccc3cc2)(=O)=O)CCc2ccccc2)cc2c(c(C)[n](c2cc1)C)O[Si](C(C)(C)C)(C)C |
SPLASH |
splash10-0udi-0129020000-68eacf6a8ed798e3d620 |
Source of Spectrum |
U1-2008-5433-8d |
Wiley ID |
1662123 |