![N-{6-[(2-pyridyl)thio]-5-indanyl}methanesulfonamide](/api/spectrum/11mCGetqJan/structure.png?h=300&w=458 "N-{6-[(2-pyridyl)thio]-5-indanyl}methanesulfonamide")
| SpectraBase Compound ID | 7Jar8fvvIMf |
|---|---|
| InChI | InChI=1S/C15H16N2O2S2/c1-21(18,19)17-13-9-11-5-4-6-12(11)10-14(13)20-15-7-2-3-8-16-15/h2-3,7-10,17H,4-6H2,1H3 |
| InChIKey | NTPSXRBNACRUGB-UHFFFAOYSA-N |
| Mol Weight | 320.43 g/mol |
| Molecular Formula | C15H16N2O2S2 |
| Exact Mass | 320.06532 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 11mCGetqJan |
|---|---|
| Name | N-{6-[(2-pyridyl)thio]-5-indanyl}methanesulfonamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H16N2O2S2 |
| InChI | InChI=1S/C15H16N2O2S2/c1-21(18,19)17-13-9-11-5-4-6-12(11)10-14(13)20-15-7-2-3-8-16-15/h2-3,7-10,17H,4-6H2,1H3 |
| InChIKey | NTPSXRBNACRUGB-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 40859M |
| Solvent | CDCl3 |