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8-(4-chloro-3-methylphenoxy)-7-oxa-4,9-diaza-8$l^{5}-phosphabicyclo[4.4.0]deca-1(6),2,4-triene 8-oxide
SpectraBase Compound ID BdimiEXTJOO
InChI InChI=1S/C13H12ClN2O3P/c1-9-6-11(2-3-12(9)14)18-20(17)16-7-10-4-5-15-8-13(10)19-20/h2-6,8H,7H2,1H3,(H,16,17)
InChIKey VUMIFQBQIVXDEZ-UHFFFAOYSA-N
Mol Weight 310.68 g/mol
Molecular Formula C13H12ClN2O3P
Exact Mass 310.027407 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BCTv68qwfxZ
Name 8-(4-chloro-3-methylphenoxy)-7-oxa-4,9-diaza-8$l^{5}-phosphabicyclo[4.4.0]deca-1(6),2,4-triene 8-oxide
Compound Number 5C
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C13H12ClN2O3P
InChI InChI=1S/C13H12ClN2O3P/c1-9-6-11(2-3-12(9)14)18-20(17)16-7-10-4-5-15-8-13(10)19-20/h2-6,8H,7H2,1H3,(H,16,17)
InChIKey VUMIFQBQIVXDEZ-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 310.677 g/mol
Solvent DMSO-D6
Source File Reference UWGE5048