| SpectraBase Compound ID | JbByyTI4DAa |
|---|---|
| InChI | InChI=1S/C23H31NO4S/c1-14-12-24(13-15(2)27-14)21-10-8-9-11-22(21)29(25,26)28-23-19(6)17(4)16(3)18(5)20(23)7/h8-11,14-15H,12-13H2,1-7H3 |
| InChIKey | FPXIWDMIBVHVME-UHFFFAOYSA-N |
| Mol Weight | 417.56 g/mol |
| Molecular Formula | C23H31NO4S |
| Exact Mass | 417.19738 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LalKPm0dZoo |
|---|---|
| Name | o-(2,6-dimethylmorpholino)phenol, 2,3,4,5,6-pentamethylbenzenesulfonate (ester) |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C23H31NO4S |
| InChI | InChI=1S/C23H31NO4S/c1-14-12-24(13-15(2)27-14)21-10-8-9-11-22(21)29(25,26)28-23-19(6)17(4)16(3)18(5)20(23)7/h8-11,14-15H,12-13H2,1-7H3 |
| InChIKey | FPXIWDMIBVHVME-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 39086M |
| Solvent | CDCl3 |