| SpectraBase Compound ID | 5nL95cibJIq |
|---|---|
| InChI | InChI=1S/C15H11ClN2S/c16-11-7-5-10(6-8-11)14-9-15(19)18-13-4-2-1-3-12(13)17-14/h1-8H,9H2,(H,18,19) |
| InChIKey | MQJVQYNIAKXARP-UHFFFAOYSA-N |
| Mol Weight | 286.78 g/mol |
| Molecular Formula | C15H11ClN2S |
| Exact Mass | 286.033147 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BemlxIUae8B |
|---|---|
| Name | 4-(p-chloropheny)-1,3-dihydro-2H-1,5-benzodiazepine-2-thione |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H11ClN2S |
| InChI | InChI=1S/C15H11ClN2S/c16-11-7-5-10(6-8-11)14-9-15(19)18-13-4-2-1-3-12(13)17-14/h1-8H,9H2,(H,18,19) |
| InChIKey | MQJVQYNIAKXARP-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 45841M |
| Solvent | DMSO-d6 |