| SpectraBase Compound ID | BT7arBF3HQP |
|---|---|
| InChI | InChI=1S/C13H15NO3S/c1-3-10-14(2)13(15)9-11-18(16,17)12-7-5-4-6-8-12/h3-9,11H,1,10H2,2H3/b11-9+ |
| InChIKey | KHCREQDSJOSWQY-PKNBQFBNSA-N |
| Mol Weight | 265.33 g/mol |
| Molecular Formula | C13H15NO3S |
| Exact Mass | 265.077265 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | DQLrMnN4aOL |
|---|---|
| Name | (E)-3-(Benzenesulfonyl)-N-methyl-N-prop-2-enyl-2-propenamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 265.077264518 u |
| Formula | C13H15NO3S |
| InChI | InChI=1S/C13H15NO3S/c1-3-10-14(2)13(15)9-11-18(16,17)12-7-5-4-6-8-12/h3-9,11H,1,10H2,2H3/b11-9+ |
| InChIKey | KHCREQDSJOSWQY-PKNBQFBNSA-N |
| Molecular Weight | 265.327 g/mol |
| SMILES | C(\C=C\S(=O)(=O)C=1C=CC=CC1)(=O)N(CC=C)C |