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BIQQZSIPGDCKNQ-UHFFFAOYSA-N

View entire compound with spectra: 2 NMR

BIQQZSIPGDCKNQ-UHFFFAOYSA-N
SpectraBase Compound ID JyELnzsBM7v
InChI InChI=1S/C17H20N3O6P/c1-18-16(21)17(22)20(2)27(23,25-15-7-5-4-6-8-15)26-19-13-9-11-14(24-3)12-10-13/h4-12,19H,1-3H3,(H,18,21)
InChIKey BIQQZSIPGDCKNQ-UHFFFAOYSA-N
Mol Weight 393.34 g/mol
Molecular Formula C17H20N3O6P
Exact Mass 393.108972 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LnpQSgOzLfw
Name BIQQZSIPGDCKNQ-UHFFFAOYSA-N
Compound Number 11A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C17H20N3O6P
InChI InChI=1S/C17H20N3O6P/c1-18-16(21)17(22)20(2)27(23,25-15-7-5-4-6-8-15)26-19-13-9-11-14(24-3)12-10-13/h4-12,19H,1-3H3,(H,18,21)
InChIKey BIQQZSIPGDCKNQ-UHFFFAOYSA-N
Literature Reference Author J.M.GREVY,M.MULLIEZ
Literature Reference Citation J.CHEM.SOC.PERKIN-2,1809(1995)
Literature Reference DOI 10.1039/p29950001809
Solvent DMSO-D6
Source File Reference UWGE704