| SpectraBase Compound ID | CPk5Tw5JObY |
|---|---|
| InChI | InChI=1S/C13H15N3O3S/c14-9-10-4-6-11(7-5-10)20(18,19)16-12-3-1-2-8-15-13(12)17/h4-7,12,16H,1-3,8H2,(H,15,17) |
| InChIKey | AIANRPXVPWSBOY-UHFFFAOYSA-N |
| Mol Weight | 293.34 g/mol |
| Molecular Formula | C13H15N3O3S |
| Exact Mass | 293.083413 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1zFAtXZr5Ge |
|---|---|
| Name | p-cyano-N-(hexahydro-2-oxo-1H-azepin-3-yl)benzenesulfonamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H15N3O3S |
| InChI | InChI=1S/C13H15N3O3S/c14-9-10-4-6-11(7-5-10)20(18,19)16-12-3-1-2-8-15-13(12)17/h4-7,12,16H,1-3,8H2,(H,15,17) |
| InChIKey | AIANRPXVPWSBOY-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 48675M |
| Solvent | DMSO-d6 |