| SpectraBase Compound ID | CNwlRhQgGDA |
|---|---|
| InChI | InChI=1S/C12H23N.C11H18NO4PS2/c1-3-7-11(8-4-1)13-12-9-5-2-6-10-12;1-10-4-6-11(7-5-10)19(14,15)12-8-3-9-16-17(2,13)18/h11-13H,1-10H2;4-7,12H,3,8-9H2,1-2H3,(H,13,18) |
| InChIKey | QXRBTRGIHBRPRY-UHFFFAOYSA-N |
| Mol Weight | 504.68 g/mol |
| Molecular Formula | C23H41N2O4PS2 |
| Exact Mass | 504.224537 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GAPY9IyFXtc |
|---|---|
| Name | QXRBTRGIHBRPRY-UHFFFAOYSA-N |
| Compound Number | 5A |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C23H41N2O4PS2 |
| InChI | InChI=1S/C12H23N.C11H18NO4PS2/c1-3-7-11(8-4-1)13-12-9-5-2-6-10-12;1-10-4-6-11(7-5-10)19(14,15)12-8-3-9-16-17(2,13)18/h11-13H,1-10H2;4-7,12H,3,8-9H2,1-2H3,(H,13,18) |
| InChIKey | QXRBTRGIHBRPRY-UHFFFAOYSA-N |
| Literature Reference Author | F.DUJOLS,M.MULLIEZ |
| Literature Reference Citation | EUR.J.ORG.CHEM.,1959(2006) |
| Solvent | CDCl3 |
| Source File Reference | UWSI32245 |