| SpectraBase Compound ID | GvbTHeLi8aF |
|---|---|
| InChI | InChI=1S/C22H20ClN3O2S/c1-15-14-18(23)12-13-19(15)24-21(29)26-25-20(27)22(28,16-8-4-2-5-9-16)17-10-6-3-7-11-17/h2-14,28H,1H3,(H,25,27)(H2,24,26,29) |
| InChIKey | OWDRQHVEJIYVOI-UHFFFAOYSA-N |
| Mol Weight | 425.93 g/mol |
| Molecular Formula | C22H20ClN3O2S |
| Exact Mass | 425.096476 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3ta3HurrHd8 |
|---|---|
| Name | 4-(4-chloro-o-tolyl)-1-(diphenylglycoloyl)-3-thiosemicarbazide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H20ClN3O2S |
| InChI | InChI=1S/C22H20ClN3O2S/c1-15-14-18(23)12-13-19(15)24-21(29)26-25-20(27)22(28,16-8-4-2-5-9-16)17-10-6-3-7-11-17/h2-14,28H,1H3,(H,25,27)(H2,24,26,29) |
| InChIKey | OWDRQHVEJIYVOI-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 29165M |
| Solvent | Polysol |