| SpectraBase Compound ID | Guze3mpL8M5 |
|---|---|
| InChI | InChI=1S/C13H13NO2S/c14-17(15,16)10-4-8-12-7-3-6-11-5-1-2-9-13(11)12/h1-9H,10H2,(H2,14,15,16)/b8-4- |
| InChIKey | AMAUTNRZIVNXHO-YWEYNIOJSA-N |
| Mol Weight | 247.31 g/mol |
| Molecular Formula | C13H13NO2S |
| Exact Mass | 247.0667 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | J8PZaxYIYMG |
|---|---|
| Name | 3-(1-Naphthyl)-2-propene-1-sulfonamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 247.066699835 u |
| Formula | C13H13NO2S |
| InChI | InChI=1S/C13H13NO2S/c14-17(15,16)10-4-8-12-7-3-6-11-5-1-2-9-13(11)12/h1-9H,10H2,(H2,14,15,16)/b8-4- |
| InChIKey | AMAUTNRZIVNXHO-YWEYNIOJSA-N |
| Molecular Weight | 247.312 g/mol |
| SMILES | C(S(=O)(=O)N)\C=C/C1=C2C(C=CC=C2)=CC=C1 |