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YEIQBEOKKXRUSF-UHFFFAOYSA-N

View entire compound with spectra: 1 NMR

YEIQBEOKKXRUSF-UHFFFAOYSA-N
SpectraBase Compound ID J8ONEV9ASah
InChI InChI=1S/C17H19N2O6PS/c1-12(2)18(17(20)13-4-6-14(7-5-13)19(21)22)25-26(23,27)16-10-8-15(24-3)9-11-16/h4-12H,1-3H3,(H,23,27)
InChIKey YEIQBEOKKXRUSF-UHFFFAOYSA-N
Mol Weight 410.38 g/mol
Molecular Formula C17H19N2O6PS
Exact Mass 410.070145 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Ef4MDAs8BIJ
Name YEIQBEOKKXRUSF-UHFFFAOYSA-N
Compound Number 2C
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C17H18N2O6PS
InChI InChI=1S/C17H19N2O6PS/c1-12(2)18(17(20)13-4-6-14(7-5-13)19(21)22)25-26(23,27)16-10-8-15(24-3)9-11-16/h4-12H,1-3H3,(H,23,27)
InChIKey YEIQBEOKKXRUSF-UHFFFAOYSA-N
Literature Reference Author W.PRZYCHODZEN
Literature Reference Citation EUR.J.ORG.CHEM.,2002(2005)
Solvent CDCl3
Source File Reference UWLU39246