| SpectraBase Compound ID | 6wVZPPxUgPD |
|---|---|
| InChI | InChI=1S/C16H14ClN3OS/c17-12-4-6-13(7-5-12)20-15(18-19-16(20)22)10-3-11-1-8-14(21)9-2-11/h1-2,4-9,21H,3,10H2,(H,19,22) |
| InChIKey | IGDSMAJKVWYPLI-UHFFFAOYSA-N |
| Mol Weight | 331.82 g/mol |
| Molecular Formula | C16H14ClN3OS |
| Exact Mass | 331.054611 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KtaZtlldqM1 |
|---|---|
| Name | 4-(p-chlorophenyl)-3-(p-hydroxyphenethyl)-delta square-1,2,4-triazoline-5-thione |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H14ClN3OS |
| InChI | InChI=1S/C16H14ClN3OS/c17-12-4-6-13(7-5-12)20-15(18-19-16(20)22)10-3-11-1-8-14(21)9-2-11/h1-2,4-9,21H,3,10H2,(H,19,22) |
| InChIKey | IGDSMAJKVWYPLI-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 61166M |
| Solvent | DMSO-d6 |