| SpectraBase Spectrum ID |
HBQZUOOMiFw |
| Name |
N-(1-Bromobut-3-en-2-yl)-4-methyl-N-(phenylthio)-benzenesulfonamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H18BrNO2S2 |
| InChI |
InChI=1S/C17H18BrNO2S2/c1-3-15(13-18)19(22-16-7-5-4-6-8-16)23(20,21)17-11-9-14(2)10-12-17/h3-12,15H,1,13H2,2H3 |
| InChIKey |
RRTJCIANUFMYCO-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/cjoc.201200604 |
| Molecular Weight |
412.360 g/mol |
| SMILES |
c1(S(=O)(N(Sc2ccccc2)C(C=C)CBr)=O)ccc(C)cc1 |
| SPLASH |
splash10-0a4l-9640100000-5ce2812756192540cc4d |
| Source of Spectrum |
CJC-30-2034-2m |
| Synonyms |
N-(1-bromobut-3-en-2-yl)-4-methyl-N-(phenylthio)benzenesulfonamide
N-(1-bromobut-3-en-2-yl)-4-methyl-N-phenylsulfanylbenzenesulfonamide
N-[1-(bromomethyl)allyl]-4-methyl-N-phenylsulfanyl-benzenesulfonamide
N-(1-bromanylbut-3-en-2-yl)-4-methyl-N-phenylsulfanyl-benzenesulfonamide |
| Wiley ID |
1772811 |
