| SpectraBase Compound ID | 7iEFVMQKVoB |
|---|---|
| InChI | InChI=1S/C17H16ClN3OS/c1-11-14(18)3-2-4-15(11)21-16(19-20-17(21)23)10-7-12-5-8-13(22)9-6-12/h2-6,8-9,22H,7,10H2,1H3,(H,20,23) |
| InChIKey | SXGCNBXISLXYKJ-UHFFFAOYSA-N |
| Mol Weight | 345.85 g/mol |
| Molecular Formula | C17H16ClN3OS |
| Exact Mass | 345.070261 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GzORPNQOsZ3 |
|---|---|
| Name | 4-(3-chloro-o-tolyl)-3-(p-hydroxyphenethyl)-delta suqare-1,2,4-triazoline-5-thione |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H16ClN3OS |
| InChI | InChI=1S/C17H16ClN3OS/c1-11-14(18)3-2-4-15(11)21-16(19-20-17(21)23)10-7-12-5-8-13(22)9-6-12/h2-6,8-9,22H,7,10H2,1H3,(H,20,23) |
| InChIKey | SXGCNBXISLXYKJ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 60932M |
| Solvent | DMSO-d6 |