![1-[Diphenylhydroxy(thioacetyl)]-4-methylpiperazine](/api/spectrum/5Gps9o7rYdi/structure.png?h=300&w=458 "1-[Diphenylhydroxy(thioacetyl)]-4-methylpiperazine")
| SpectraBase Compound ID | ALvE2fUgDSR |
|---|---|
| InChI | InChI=1S/C19H22N2OS/c1-20-12-14-21(15-13-20)18(23)19(22,16-8-4-2-5-9-16)17-10-6-3-7-11-17/h2-11,22H,12-15H2,1H3 |
| InChIKey | FAJLKHQUDNTGPB-UHFFFAOYSA-N |
| Mol Weight | 326.46 g/mol |
| Molecular Formula | C19H22N2OS |
| Exact Mass | 326.145285 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5Gps9o7rYdi |
|---|---|
| Name | 1-[diphenylhydroxy(thioacetyl)]-4-methylpiperazine |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H22N2OS |
| InChI | InChI=1S/C19H22N2OS/c1-20-12-14-21(15-13-20)18(23)19(22,16-8-4-2-5-9-16)17-10-6-3-7-11-17/h2-11,22H,12-15H2,1H3 |
| InChIKey | FAJLKHQUDNTGPB-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 28408M |
| Solvent | CDCl3 |