![4,4'-methylenebis[thiocarbanilic acid], S,S'-dipropyl ester](/api/spectrum/Gz2skhnntJm/structure.png?h=300&w=458 "4,4'-methylenebis[thiocarbanilic acid], S,S'-dipropyl ester")
| SpectraBase Compound ID | 5kW2fNEaNOc |
|---|---|
| InChI | InChI=1S/C21H26N2O2S2/c1-3-13-26-20(24)22-18-9-5-16(6-10-18)15-17-7-11-19(12-8-17)23-21(25)27-14-4-2/h5-12H,3-4,13-15H2,1-2H3,(H,22,24)(H,23,25) |
| InChIKey | CUDYMQSQAMATES-UHFFFAOYSA-N |
| Mol Weight | 402.57 g/mol |
| Molecular Formula | C21H26N2O2S2 |
| Exact Mass | 402.14357 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Gz2skhnntJm |
|---|---|
| Name | 4,4'-methylenebis[thiocarbanilic acid], S,S'-dipropyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C21H26N2O2S2 |
| InChI | InChI=1S/C21H26N2O2S2/c1-3-13-26-20(24)22-18-9-5-16(6-10-18)15-17-7-11-19(12-8-17)23-21(25)27-14-4-2/h5-12H,3-4,13-15H2,1-2H3,(H,22,24)(H,23,25) |
| InChIKey | CUDYMQSQAMATES-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 60912M |
| Solvent | DMSO-d6 |