![Methanesulfonamide, N-[(phenylamino)methylene]-](/api/spectrum/BOuonkCLfbz/structure.png?h=300&w=458 "Methanesulfonamide, N-[(phenylamino)methylene]-")
| SpectraBase Compound ID | MHaRFvaaBt |
|---|---|
| InChI | InChI=1S/C8H10N2O2S/c1-13(11,12)10-7-9-8-5-3-2-4-6-8/h2-7H,1H3,(H,9,10) |
| InChIKey | AYODVLVYBBTSSF-UHFFFAOYSA-N |
| Mol Weight | 198.24 g/mol |
| Molecular Formula | C8H10N2O2S |
| Exact Mass | 198.046299 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BOuonkCLfbz |
|---|---|
| Name | Methanesulfonamide, N-[(phenylamino)methylene]- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 198.046298742 u |
| Formula | C8H10N2O2S |
| InChI | InChI=1S/C8H10N2O2S/c1-13(11,12)10-7-9-8-5-3-2-4-6-8/h2-7H,1H3,(H,9,10) |
| InChIKey | AYODVLVYBBTSSF-UHFFFAOYSA-N |
| Molecular Weight | 198.240 g/mol |
| SMILES | C=1(N\C=N\S(=O)(=O)C)C=CC=CC1 |