| SpectraBase Compound ID | 2P7696WoMmU |
|---|---|
| InChI | InChI=1S/C18H22N2O2S/c21-23(22)13-17(19-11-15-7-3-1-4-8-15)18(14-23)20-12-16-9-5-2-6-10-16/h1-10,17-20H,11-14H2/t17-,18+ |
| InChIKey | VBWQFJPGNFMRGR-HDICACEKSA-N |
| Mol Weight | 330.45 g/mol |
| Molecular Formula | C18H22N2O2S |
| Exact Mass | 330.140199 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7QZHDeFKh0q |
|---|---|
| Name | cis-N,N'-dibenzyltetrahydro-3,4-thiophenediamine, 1,1-dioxide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H22N2O2S |
| InChI | InChI=1S/C18H22N2O2S/c21-23(22)13-17(19-11-15-7-3-1-4-8-15)18(14-23)20-12-16-9-5-2-6-10-16/h1-10,17-20H,11-14H2/t17-,18+ |
| InChIKey | VBWQFJPGNFMRGR-HDICACEKSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 28421M |
| Solvent | CDCl3 |