| SpectraBase Compound ID | Ge2QVg0wN7m |
|---|---|
| InChI | InChI=1S/C18H19N3OS/c1-13(15-5-3-2-4-6-15)21-17(19-20-18(21)23)12-9-14-7-10-16(22)11-8-14/h2-8,10-11,13,22H,9,12H2,1H3,(H,20,23) |
| InChIKey | CFOKTTYFJMWEKH-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 | 2HT3CvCRRDl |
|---|---|
| Name | 3-(p-hydroxyphenethyl)-4-(a-methylbenzyl)-delta2-1,2,4-triazoline-5-thione |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H19N3OS |
| InChI | InChI=1S/C18H19N3OS/c1-13(15-5-3-2-4-6-15)21-17(19-20-18(21)23)12-9-14-7-10-16(22)11-8-14/h2-8,10-11,13,22H,9,12H2,1H3,(H,20,23) |
| InChIKey | CFOKTTYFJMWEKH-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 30802M |
| Solvent | Polysol |