| SpectraBase Compound ID | wEmSZXH58d |
|---|---|
| InChI | InChI=1S/C18H25N2O3PS2/c1-16-9-11-18(12-10-16)26(21,22)20-13-6-14-23-24(2,25)19-15-17-7-4-3-5-8-17/h3-5,7-12,20H,6,13-15H2,1-2H3,(H,19,25) |
| InChIKey | DSFOUMIACQFCSU-UHFFFAOYSA-N |
| Mol Weight | 412.5 g/mol |
| Molecular Formula | C18H25N2O3PS2 |
| Exact Mass | 412.104422 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3UBrsO2lIlG |
|---|---|
| Name | DSFOUMIACQFCSU-UHFFFAOYSA-N |
| Compound Number | 7A-2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C18H25N2O3PS2 |
| InChI | InChI=1S/C18H25N2O3PS2/c1-16-9-11-18(12-10-16)26(21,22)20-13-6-14-23-24(2,25)19-15-17-7-4-3-5-8-17/h3-5,7-12,20H,6,13-15H2,1-2H3,(H,19,25) |
| InChIKey | DSFOUMIACQFCSU-UHFFFAOYSA-N |
| Literature Reference Author | F.DUJOLS,M.MULLIEZ |
| Literature Reference Citation | EUR.J.ORG.CHEM.,1959(2006) |
| Solvent | CDCl3 |
| Source File Reference | UWSI32256 |