| SpectraBase Compound ID | 6bD3FBTiCa6 |
|---|---|
| InChI | InChI=1S/C15H14ClN5OS2/c16-11-8-6-10(7-9-11)13(22)17-14(23)19-21-15(24)20-18-12-4-2-1-3-5-12/h1-9,18H,(H2,20,21,24)(H2,17,19,22,23) |
| InChIKey | OHGUZMNYFZNRPZ-UHFFFAOYSA-N |
| Mol Weight | 379.88 g/mol |
| Molecular Formula | C15H14ClN5OS2 |
| Exact Mass | 379.03283 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | H8eNTQxpMZe |
|---|---|
| Name | 1-anilino-6-(p-chlorobenzoyl)-2,5-dithiobiurea |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H14ClN5OS2 |
| InChI | InChI=1S/C15H14ClN5OS2/c16-11-8-6-10(7-9-11)13(22)17-14(23)19-21-15(24)20-18-12-4-2-1-3-5-12/h1-9,18H,(H2,20,21,24)(H2,17,19,22,23) |
| InChIKey | OHGUZMNYFZNRPZ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 43754M |
| Solvent | Polysol-d |