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DSFOUMIACQFCSU-UHFFFAOYSA-N
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

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