| SpectraBase Compound ID | 46poGh57Tyo |
|---|---|
| InChI | InChI=1S/C19H22N2S/c1-16-7-5-6-10-18(16)20-11-13-21(14-12-20)19(22)15-17-8-3-2-4-9-17/h2-10H,11-15H2,1H3 |
| InChIKey | YLASMUCUECNNBG-UHFFFAOYSA-N |
| Mol Weight | 310.46 g/mol |
| Molecular Formula | C19H22N2S |
| Exact Mass | 310.15037 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | vC7d0oprfG |
|---|---|
| Name | 4-phenylthioacetyl-1-(o-tolyl)piperazine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H22N2S |
| InChI | InChI=1S/C19H22N2S/c1-16-7-5-6-10-18(16)20-11-13-21(14-12-20)19(22)15-17-8-3-2-4-9-17/h2-10H,11-15H2,1H3 |
| InChIKey | YLASMUCUECNNBG-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 11822M |
| Solvent | CDCl3 |