| SpectraBase Compound ID | IODRGIpCDyB |
|---|---|
| InChI | InChI=1S/C16H17NO3S/c1-3-12-20-16-7-5-4-6-15(16)17-21(18,19)14-10-8-13(2)9-11-14/h3-11,17H,1,12H2,2H3 |
| InChIKey | ZEYKKDQXEAYYNV-UHFFFAOYSA-N |
| Mol Weight | 303.38 g/mol |
| Molecular Formula | C16H17NO3S |
| Exact Mass | 303.092915 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HrKSBBh3zdF |
|---|---|
| Name | N-(2-Allyloxy)-p-toluenesulfonamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 303.092914582 u |
| Formula | C16H17NO3S |
| InChI | InChI=1S/C16H17NO3S/c1-3-12-20-16-7-5-4-6-15(16)17-21(18,19)14-10-8-13(2)9-11-14/h3-11,17H,1,12H2,2H3 |
| InChIKey | ZEYKKDQXEAYYNV-UHFFFAOYSA-N |
| SMILES | N(S(c1ccc(cc1)C)(=O)=O)c1c(OCC=C)cccc1 |