![4-[diphenylhydroxy(thioacetyl)]morpholine](/api/spectrum/9FfQUeI6m2O/structure.png?h=300&w=458 "4-[diphenylhydroxy(thioacetyl)]morpholine")
| SpectraBase Compound ID | BcS5n3lJDV5 |
|---|---|
| InChI | InChI=1S/C18H19NO2S/c20-18(15-7-3-1-4-8-15,16-9-5-2-6-10-16)17(22)19-11-13-21-14-12-19/h1-10,20H,11-14H2 |
| InChIKey | LNVZAAVCYIEMNO-UHFFFAOYSA-N |
| Mol Weight | 313.42 g/mol |
| Molecular Formula | C18H19NO2S |
| Exact Mass | 313.11365 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9FfQUeI6m2O |
|---|---|
| Name | 4-[diphenylhydroxy(thioacetyl)]morpholine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H19NO2S |
| InChI | InChI=1S/C18H19NO2S/c20-18(15-7-3-1-4-8-15,16-9-5-2-6-10-16)17(22)19-11-13-21-14-12-19/h1-10,20H,11-14H2 |
| InChIKey | LNVZAAVCYIEMNO-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 28407M |
| Solvent | CDCl3 |