| SpectraBase Compound ID | BUmP7n3UTDY |
|---|---|
| InChI | InChI=1S/C19H22N2O3S2/c1-13-3-7-15(8-4-13)20-18(23)25-12-17(11-22)26-19(24)21-16-9-5-14(2)6-10-16/h3-10,17,22H,11-12H2,1-2H3,(H,20,23)(H,21,24) |
| InChIKey | DAZAJFGRGUHIHQ-UHFFFAOYSA-N |
| Mol Weight | 390.52 g/mol |
| Molecular Formula | C19H22N2O3S2 |
| Exact Mass | 390.107185 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 8VRAtvsStKp |
|---|---|
| Name | 2,3-dimercapto-1-propanol, 2,3-bis(p-methylcarbanilate) |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H22N2O3S2 |
| InChI | InChI=1S/C19H22N2O3S2/c1-13-3-7-15(8-4-13)20-18(23)25-12-17(11-22)26-19(24)21-16-9-5-14(2)6-10-16/h3-10,17,22H,11-12H2,1-2H3,(H,20,23)(H,21,24) |
| InChIKey | DAZAJFGRGUHIHQ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 49660M |
| Solvent | Polysol |