| SpectraBase Compound ID | BFUVZwT4icL |
|---|---|
| InChI | InChI=1S/C20H14ClNS2/c21-15-10-12-16(13-11-15)22-20(24)18-9-5-4-8-17(18)19(23)14-6-2-1-3-7-14/h1-13H,(H,22,24) |
| InChIKey | NGALNBJJHFSKMY-UHFFFAOYSA-N |
| Mol Weight | 367.91 g/mol |
| Molecular Formula | C20H14ClNS2 |
| Exact Mass | 367.02562 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5sktGFvvrtp |
|---|---|
| Name | N-(p-chlorophenyl)thio-o-(thiobenzoyl)benzimidic acid |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H14ClNS2 |
| InChI | InChI=1S/C20H14ClNS2/c21-15-10-12-16(13-11-15)22-20(24)18-9-5-4-8-17(18)19(23)14-6-2-1-3-7-14/h1-13H,(H,22,24) |
| InChIKey | NGALNBJJHFSKMY-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 33978M |
| Solvent | CDCl3 |