| SpectraBase Compound ID | J8hFxq31MNt |
|---|---|
| InChI | InChI=1S/C14H9Cl3N2OS/c15-10-4-2-1-3-9(10)13(20)19-14(21)18-8-5-6-11(16)12(17)7-8/h1-7H,(H2,18,19,20,21) |
| InChIKey | YTWGUBREZYSPJU-UHFFFAOYSA-N |
| Mol Weight | 359.66 g/mol |
| Molecular Formula | C14H9Cl3N2OS |
| Exact Mass | 357.950117 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7x1vyoNIYa2 |
|---|---|
| Name | 1-(o-chlorobenzoyl)-3-(3,4-dichlorophenyl)-2-thiourea |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H9Cl3N2OS |
| InChI | InChI=1S/C14H9Cl3N2OS/c15-10-4-2-1-3-9(10)13(20)19-14(21)18-8-5-6-11(16)12(17)7-8/h1-7H,(H2,18,19,20,21) |
| InChIKey | YTWGUBREZYSPJU-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 60103M |
| Solvent | DMSO-d6 |