![Acetamide, N-(4-bromophenyl)-2-[(phenylmethyl)sulfonyl]-](/api/spectrum/IkYwsrN55cy/structure.png?h=300&w=458 "Acetamide, N-(4-bromophenyl)-2-[(phenylmethyl)sulfonyl]-")
| SpectraBase Compound ID | FT2tPy3SbfP |
|---|---|
| InChI | InChI=1S/C15H14BrNO3S/c16-13-6-8-14(9-7-13)17-15(18)11-21(19,20)10-12-4-2-1-3-5-12/h1-9H,10-11H2,(H,17,18) |
| InChIKey | OOYKHZHUPYJVIW-UHFFFAOYSA-N |
| Mol Weight | 368.25 g/mol |
| Molecular Formula | C15H14BrNO3S |
| Exact Mass | 366.987777 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IkYwsrN55cy |
|---|---|
| Name | Acetamide, N-(4-bromophenyl)-2-[(phenylmethyl)sulfonyl]- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 366.987777486 u |
| Formula | C15H14BrNO3S |
| InChI | InChI=1S/C15H14BrNO3S/c16-13-6-8-14(9-7-13)17-15(18)11-21(19,20)10-12-4-2-1-3-5-12/h1-9H,10-11H2,(H,17,18) |
| InChIKey | OOYKHZHUPYJVIW-UHFFFAOYSA-N |
| Molecular Weight | 368.245 g/mol |
| SMILES | C1=CC(=CC=C1NC(CS(CC=1C=CC=CC1)(=O)=O)=O)Br |