John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=LkgsgclthjY SpectraBase Spectrum ID=10ElWniKEPp

(accessed ).
4-(phenoxy)-5-oxa-3,10-diaza-4$l^{5}-phosphabicyclo[4.4.0]deca-1(6),7,9-triene 4-oxide
SpectraBase Compound ID LkgsgclthjY
InChI InChI=1S/C12H11N2O3P/c15-18(16-10-5-2-1-3-6-10)14-9-11-12(17-18)7-4-8-13-11/h1-8H,9H2,(H,14,15)
InChIKey ZJKCHHXWFJZLEF-UHFFFAOYSA-N
Mol Weight 262.2 g/mol
Molecular Formula C12H11N2O3P
Exact Mass 262.050731 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 10ElWniKEPp
Name 4-(phenoxy)-5-oxa-3,10-diaza-4$l^{5}-phosphabicyclo[4.4.0]deca-1(6),7,9-triene 4-oxide
Compound Number 4B
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C12H11N2O3P
InChI InChI=1S/C12H11N2O3P/c15-18(16-10-5-2-1-3-6-10)14-9-11-12(17-18)7-4-8-13-11/h1-8H,9H2,(H,14,15)
InChIKey ZJKCHHXWFJZLEF-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 UWGE5040
SpectraBase Batch ID 6Xq9hanaKEc