| SpectraBase Compound ID | Cd2NeoqWZTt |
|---|---|
| InChI | InChI=1S/C13H17NO3S/c1-4-10-14(11-5-2)18(15,16)13-8-6-12(17-3)7-9-13/h4-9H,1-2,10-11H2,3H3 |
| InChIKey | DTJQHQRLXMBMIY-UHFFFAOYSA-N |
| Mol Weight | 267.34 g/mol |
| Molecular Formula | C13H17NO3S |
| Exact Mass | 267.092915 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5xyH24jXMiw |
|---|---|
| Name | 4-Methoxy-N,N-bis(prop-2-enyl)benzenesulfonamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 267.092914582 u |
| Formula | C13H17NO3S |
| InChI | InChI=1S/C13H17NO3S/c1-4-10-14(11-5-2)18(15,16)13-8-6-12(17-3)7-9-13/h4-9H,1-2,10-11H2,3H3 |
| InChIKey | DTJQHQRLXMBMIY-UHFFFAOYSA-N |
| Molecular Weight | 267.343 g/mol |
| SMILES | C1(S(N(CC=C)CC=C)(=O)=O)=CC=C(C=C1)OC |