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2-ACETYL-4-(N-PHENYLAMINOCARBONYL)-5-METHYL-1,2,3-DIAZOPHOSPHOLE
SpectraBase Compound ID HsmHMgGFWpQ
InChI InChI=1S/C12H12N3O2P/c1-8-11(18-15(14-8)9(2)16)12(17)13-10-6-4-3-5-7-10/h3-7H,1-2H3,(H,13,17)
InChIKey WEAUQXVFJFNQTF-UHFFFAOYSA-N
Mol Weight 261.22 g/mol
Molecular Formula C12H12N3O2P
Exact Mass 261.066714 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7kjnL0d3l9M
Name 2-ACETYL-4-(N-PHENYLAMINOCARBONYL)-5-METHYL-1,2,3-DIAZOPHOSPHOLE
Comments , NAME DEFINED (S.T.);AF-200 (BRUKER)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H12N3O2P
InChI InChI=1S/C12H12N3O2P/c1-8-11(18-15(14-8)9(2)16)12(17)13-10-6-4-3-5-7-10/h3-7H,1-2H3,(H,13,17)
InChIKey WEAUQXVFJFNQTF-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