| SpectraBase Compound ID | RAjS7W1DpN |
|---|---|
| InChI | InChI=1S/C20H20N2O2S/c1-13(23)17-11-15-9-5-6-10-16(15)12-18(17)21-20(25)22-19(24)14-7-3-2-4-8-14/h2-4,7-8,11-12H,5-6,9-10H2,1H3,(H2,21,22,24,25) |
| InChIKey | WFRHJWGYPSICHI-UHFFFAOYSA-N |
| Mol Weight | 352.45 g/mol |
| Molecular Formula | C20H20N2O2S |
| Exact Mass | 352.124549 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LG1F9gv0I3 |
|---|---|
| Name | 1-(3-acetyl-5,6,7,8-tetrahydro-2-naphthyl)-3-benzoyl-2-thiourea |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H20N2O2S |
| InChI | InChI=1S/C20H20N2O2S/c1-13(23)17-11-15-9-5-6-10-16(15)12-18(17)21-20(25)22-19(24)14-7-3-2-4-8-14/h2-4,7-8,11-12H,5-6,9-10H2,1H3,(H2,21,22,24,25) |
| InChIKey | WFRHJWGYPSICHI-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 28633M |
| Solvent | CDCl3 |