| 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 |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | HCD8mTHZjAp |
|---|---|
| Name | 4-(p-chlorophenyl)-1,3-dihydro-2H-1,5-benzodiazepine-2-thione |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 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 |
| Sadtler IR Number | 51496 |
| Sadtler UV Number | 26660N |
| Solvent | Methanol |