| SpectraBase Compound ID | ESbyXlmfcDk |
|---|---|
| InChI | InChI=1S/C18H19N3OS/c1-12-3-9-16(13(2)11-12)21-17(19-20-18(21)23)10-6-14-4-7-15(22)8-5-14/h3-5,7-9,11,22H,6,10H2,1-2H3,(H,20,23) |
| InChIKey | ASQVWTNHYZMYBS-UHFFFAOYSA-N |
| Mol Weight | 325.43 g/mol |
| Molecular Formula | C18H19N3OS |
| Exact Mass | 325.124883 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HGjY5Tc20AD |
|---|---|
| Name | 3-(p-hydroxyphenethyl)-4-(2,4-xylyl)-delta square-1,2,4-triazoline-5-thione |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H19N3OS |
| InChI | InChI=1S/C18H19N3OS/c1-12-3-9-16(13(2)11-12)21-17(19-20-18(21)23)10-6-14-4-7-15(22)8-5-14/h3-5,7-9,11,22H,6,10H2,1-2H3,(H,20,23) |
| InChIKey | ASQVWTNHYZMYBS-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 60933M |
| Solvent | DMSO-d6 |