| SpectraBase Compound ID | 9ZTYSzHbdTo |
|---|---|
| InChI | InChI=1S/C28H35N4O6PS/c1-27(2,3)19-8-13-22(14-9-19)37-39(40,38-23-15-10-20(11-16-23)28(4,5)6)31-30-26(33)29-24-17-12-21(32(34)35)18-25(24)36-7/h8-18H,1-7H3,(H,31,40)(H2,29,30,33) |
| InChIKey | MOXHVFUBQJTEIQ-UHFFFAOYSA-N |
| Mol Weight | 586.6 g/mol |
| Molecular Formula | C28H35N4O6PS |
| Exact Mass | 586.201493 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CJL83ysK3m9 |
|---|---|
| Name | 1-(dihydroxyphosphinothioyl)-4-(2-methoxy-4-nitrophenyl)semicarbazide, O,O-bis(p-tert-butylphenyl) ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C28H35N4O6PS |
| InChI | InChI=1S/C28H35N4O6PS/c1-27(2,3)19-8-13-22(14-9-19)37-39(40,38-23-15-10-20(11-16-23)28(4,5)6)31-30-26(33)29-24-17-12-21(32(34)35)18-25(24)36-7/h8-18H,1-7H3,(H,31,40)(H2,29,30,33) |
| InChIKey | MOXHVFUBQJTEIQ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 60213M |
| Solvent | CDCl3 |