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8-methoxy-7,9-dioxa-4-aza-8$l^{5}-phosphabicyclo[4.4.0]deca-1(6),2,4-triene 8-oxide
SpectraBase Compound ID KNzJirCXmLB
InChI InChI=1S/C7H8NO4P/c1-10-13(9)11-5-6-2-3-8-4-7(6)12-13/h2-4H,5H2,1H3
InChIKey LLGOWHWZUZTBCZ-UHFFFAOYSA-N
Mol Weight 201.12 g/mol
Molecular Formula C7H8NO4P
Exact Mass 201.019095 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HXeh4iU3ZEN
Name 8-methoxy-7,9-dioxa-4-aza-8$l^{5}-phosphabicyclo[4.4.0]deca-1(6),2,4-triene 8-oxide
Compound Number 3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C7H8NO4P
InChI InChI=1S/C7H8NO4P/c1-10-13(9)11-5-6-2-3-8-4-7(6)12-13/h2-4H,5H2,1H3
InChIKey LLGOWHWZUZTBCZ-UHFFFAOYSA-N
Literature Reference Author A.FERREIRA,M.BIGAN,D.BLONDEAU
Literature Reference Citation MAGN.RES.CHEM.,37,912(1999)
Literature Reference DOI 10.1002/(sici)1097-458x(199912)37:12<912::aid-mrc540>3.0.co;2-s
Solvent DMSO-D6
Source File Reference UWGE5038