| SpectraBase Compound ID | 22LmtNXY3eh |
|---|---|
| InChI | InChI=1S/C13H12N2O3S/c14-19(17,18)12-8-6-11(7-9-12)15-13(16)10-4-2-1-3-5-10/h1-9H,(H,15,16)(H2,14,17,18) |
| InChIKey | VGYAUYNBRQPION-UHFFFAOYSA-N |
| Mol Weight | 276.31 g/mol |
| Molecular Formula | C13H12N2O3S |
| Exact Mass | 276.056863 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 79m1mIZrC4g |
|---|---|
| Name | p-(N-Benzoylamino)benzenesulfonamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 276.056863425 u |
| Formula | C13H12N2O3S |
| InChI | InChI=1S/C13H12N2O3S/c14-19(17,18)12-8-6-11(7-9-12)15-13(16)10-4-2-1-3-5-10/h1-9H,(H,15,16)(H2,14,17,18) |
| InChIKey | VGYAUYNBRQPION-UHFFFAOYSA-N |
| SMILES | C1(=CC=C(C=C1)NC(C1=CC=CC=C1)=O)S(N)(=O)=O |