SpectraBase Spectrum ID |
4cViPWFDTXI |
Name |
2-(Benzenesulfonyl)-2-bromo-1-phenylethanone |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
337.961228385 u |
Formula |
C14H11BrO3S |
InChI |
InChI=1S/C14H11BrO3S/c15-14(13(16)11-7-3-1-4-8-11)19(17,18)12-9-5-2-6-10-12/h1-10,14H |
InChIKey |
XCTHPMPRRKCKCR-UHFFFAOYSA-N |
Molecular Weight |
339.203 g/mol |
SMILES |
C1=CC=CC=C1C(=O)C(S(C1=CC=CC=C1)(=O)=O)Br |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.951229 |