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1H-1,2,4-DIAZAPHOSPHOLE-#3C
SpectraBase Compound ID H6SB9eIm0rd
InChI InChI=1S/C11H11N2O2P/c1-2-15-11(14)10-13-12-9(16-10)8-6-4-3-5-7-8/h3-7H,2H2,1H3,(H,12,13)
InChIKey CMKKKKROMAAHEY-UHFFFAOYSA-N
Mol Weight 234.19 g/mol
Molecular Formula C11H11N2O2P
Exact Mass 234.055815 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DqjUmz7N1CK
Name 3-PHENYL-5-ETHOXYCARBONYL-1,2,4-DIAZAPHOSPHOLE
Comments , NAME DEFINED (S.T.);AF-200 (BRUKER)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H11N2O2P
InChI InChI=1S/C11H11N2O2P/c1-2-15-11(14)10-13-12-9(16-10)8-6-4-3-5-7-8/h3-7H,2H2,1H3,(H,12,13)
InChIKey CMKKKKROMAAHEY-UHFFFAOYSA-N
Instrument Name SEE COMMENT
Literature Reference KONSTANTIN KARAGHIOSOFF, ALFRED SCHMIDPETER (REVIEW) (1988) Phosphorus andSulfur: v.36, N3, 217-259.
NMR Standard not reported
Observed nucleus 31P
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent not reported