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2-[Methylcarbamato]-2,3-dihydro-5-propoxy-1H-(1,3,2)-benzodiazaphosphole - 2-Oxide

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2-[Methylcarbamato]-2,3-dihydro-5-propoxy-1H-(1,3,2)-benzodiazaphosphole - 2-Oxide
SpectraBase Compound ID EpndEPaQuAi
InChI InChI=1S/2C11H16N3O4P/c2*1-3-6-18-8-4-5-9-10(7-8)13-19(16,12-9)14-11(15)17-2/h2*4-5,7H,3,6H2,1-2H3,(H3,12,13,14,15,16)
InChIKey YKPZMYLHDZMGTC-UHFFFAOYSA-N
Mol Weight 570.48 g/mol
Molecular Formula C22H32N6O8P2
Exact Mass 570.175686 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID E0SHBZjMUOi
Name 2-METHYLCARBAMATO-2,3-DIHYDRO-5-PROPOXY-1H-1,3,2-BENZODIAZAPHOSPHOLE-2-OXIDE
Compound Number 4A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H32N6O8P2
InChI InChI=1S/2C11H16N3O4P/c2*1-3-6-18-8-4-5-9-10(7-8)13-19(16,12-9)14-11(15)17-2/h2*4-5,7H,3,6H2,1-2H3,(H3,12,13,14,15,16)
InChIKey YKPZMYLHDZMGTC-UHFFFAOYSA-N
Literature Reference Author M.VENUGOPAL,B.S.REDDY,C.D.REDDY,K.D.BERLIN
Literature Reference Citation J.HETCYCL.CHEM.,38,275(2001)
Literature Reference DOI 10.1002/jhet.5570380141
Solvent Unknown
Source File Reference UWSI21001