SpectraBase Spectrum ID |
ITvpm2o9vml |
Name |
(E)-N-Cyclohexyl-2-(4-bromophenyl)-1-(trimethylsilyl)ethenysulfonamide |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H26BrNO2SSi |
InChI |
InChI=1S/C17H26BrNO2SSi/c1-23(2,3)17(13-14-9-11-15(18)12-10-14)22(20,21)19-16-7-5-4-6-8-16/h9-13,16,19H,4-8H2,1-3H3/b17-13- |
InChIKey |
ZPUKTDHLGFGMBA-LGMDPLHJSA-N |
Molecular Weight |
416.449 g/mol |
SMILES |
N(S(\C(=C\c1ccc(cc1)Br)[Si](C)(C)C)(=O)=O)C1CCCCC1 |
SPLASH |
splash10-0udi-0090000000-ef74a5f2ec26ca8b22a5 |
Source of Spectrum |
E2-46-765-7 |
Synonyms |
(E)-2-(4-bromophenyl)-N-cyclohexyl-1-trimethylsilylethenesulfonamide |
Wiley ID |
1554423 |