| SpectraBase Compound ID | EiObkWXfvwG |
|---|---|
| InChI | InChI=1S/C22H22N2O6S/c25-20-15-21(26)24(22(27)23(20)16-9-3-1-4-10-16)18-13-7-8-14-19(18)31(28,29)30-17-11-5-2-6-12-17/h2,5-8,11-14,16H,1,3-4,9-10,15H2 |
| InChIKey | BEFDXEZAPJMFBK-UHFFFAOYSA-N |
| Mol Weight | 442.49 g/mol |
| Molecular Formula | C22H22N2O6S |
| Exact Mass | 442.119858 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 17d1q9CmnJd |
|---|---|
| Name | o-(3-cyclohexylhexahydro-2,4,6-trioxo-1-pyrimidinyl)benzenesulfonic acid, phenyl ester |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H22N2O6S |
| InChI | InChI=1S/C22H22N2O6S/c25-20-15-21(26)24(22(27)23(20)16-9-3-1-4-10-16)18-13-7-8-14-19(18)31(28,29)30-17-11-5-2-6-12-17/h2,5-8,11-14,16H,1,3-4,9-10,15H2 |
| InChIKey | BEFDXEZAPJMFBK-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 57603M |
| Solvent | CDCl3 |