For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
4-methoxy-5-oxa-3,10-diaza-4$l^{5}-phosphabicyclo[4.4.0]deca-1(6),7,9-triene 4-oxide
SpectraBase Compound ID 3z5z0rpisOD
InChI InChI=1S/C7H9N2O3P/c1-11-13(10)9-5-6-7(12-13)3-2-4-8-6/h2-4H,5H2,1H3,(H,9,10)
InChIKey JASLVNSPYXJQKQ-UHFFFAOYSA-N
Mol Weight 200.13 g/mol
Molecular Formula C7H9N2O3P
Exact Mass 200.035079 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID LmfTeDPJ14J
Name 4-methoxy-5-oxa-3,10-diaza-4$l^{5}-phosphabicyclo[4.4.0]deca-1(6),7,9-triene 4-oxide
Compound Number 4A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C7H9N2O3P
InChI InChI=1S/C7H9N2O3P/c1-11-13(10)9-5-6-7(12-13)3-2-4-8-6/h2-4H,5H2,1H3,(H,9,10)
InChIKey JASLVNSPYXJQKQ-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
Molecular Weight 200.134 g/mol
Solvent DMSO-D6
Source File Reference UWGE5039