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1-PHENYL-3,5-DIMETHYL-1,2,4-DIAZAPHOSPHOLE
SpectraBase Compound ID 1zTudrVGV6m
InChI InChI=1S/C10H11N2P/c1-8-11-12(9(2)13-8)10-6-4-3-5-7-10/h3-7H,1-2H3
InChIKey STLBWUFUQLLDNQ-UHFFFAOYSA-N
Mol Weight 190.19 g/mol
Molecular Formula C10H11N2P
Exact Mass 190.065985 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID ByxSgpwUcZs
Name 1-PHENYL-3,5-DIMETHYL-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 C10H11N2P
InChI InChI=1S/C10H11N2P/c1-8-11-12(9(2)13-8)10-6-4-3-5-7-10/h3-7H,1-2H3
InChIKey STLBWUFUQLLDNQ-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