| SpectraBase Compound ID | IZQNxh4x6i3 |
|---|---|
| InChI | InChI=1S/C16H17NO4S/c1-22(18,19)17(10-13-5-3-2-4-6-13)11-14-7-8-15-16(9-14)21-12-20-15/h2-9H,10-12H2,1H3 |
| InChIKey | DAFUXWPAXQNIAQ-UHFFFAOYSA-N |
| Mol Weight | 319.38 g/mol |
| Molecular Formula | C16H17NO4S |
| Exact Mass | 319.087829 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7b9sefcqf7Y |
|---|---|
| Name | N-benzyl-N-piperonylmethanesulfonamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H17NO4S |
| InChI | InChI=1S/C16H17NO4S/c1-22(18,19)17(10-13-5-3-2-4-6-13)11-14-7-8-15-16(9-14)21-12-20-15/h2-9H,10-12H2,1H3 |
| InChIKey | DAFUXWPAXQNIAQ-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 24746M |
| Solvent | CDCl3 |