| SpectraBase Spectrum ID |
8cvsQnI2pDy |
| Name |
N-[3-(tert-Butyldiphenylsilyloxy)prop-1-ynyl]-4-methyl-N-(1-phenylbut-3-enyl)benzenesulfonamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C36H39NO3SSi |
| InChI |
InChI=1S/C36H39NO3SSi/c1-6-17-35(31-18-10-7-11-19-31)37(41(38,39)32-26-24-30(2)25-27-32)28-16-29-40-42(36(3,4)5,33-20-12-8-13-21-33)34-22-14-9-15-23-34/h6-15,18-27,35H,1,17,29H2,2-5H3 |
| InChIKey |
LATQBIHOIYFBRZ-UHFFFAOYSA-N |
| Molecular Weight |
593.857 g/mol |
| SMILES |
C(N(S(c1ccc(cc1)C)(=O)=O)C(c1ccccc1)CC=C)#CCO[Si](C(C)(C)C)(c1ccccc1)c1ccccc1 |
| SPLASH |
splash10-00di-1391000000-4f6c11852481cd59e3fd |
| Source of Spectrum |
F-65-1828-87 |
| Wiley ID |
1681666 |
![N-[3-(tert-Butyldiphenylsilyloxy)prop-1-ynyl]-4-methyl-N-(1-phenylbut-3-enyl)benzenesulfonamide](/api/spectrum/8cvsQnI2pDy/structure.png?h=300&w=458 "N-[3-(tert-Butyldiphenylsilyloxy)prop-1-ynyl]-4-methyl-N-(1-phenylbut-3-enyl)benzenesulfonamide")
