| SpectraBase Compound ID | 6RQFHwIQvfW |
|---|---|
| InChI | InChI=1S/C10H8N2O2S/c1-2-7-12-15(13,14)10-5-3-9(8-11)4-6-10/h1,3-6,12H,7H2 |
| InChIKey | VOGGEQZIJMGLLJ-UHFFFAOYSA-N |
| Mol Weight | 220.25 g/mol |
| Molecular Formula | C10H8N2O2S |
| Exact Mass | 220.030649 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DBbeQsdbwjH |
|---|---|
| Name | p-cyano-N-(2-propyl)benzenesulfonamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H8N2O2S |
| InChI | InChI=1S/C10H8N2O2S/c1-2-7-12-15(13,14)10-5-3-9(8-11)4-6-10/h1,3-6,12H,7H2 |
| InChIKey | VOGGEQZIJMGLLJ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 48676M |
| Solvent | DMSO-d6 |