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4-ANILINO-2,5-DIMETHYL-1,2,3-DIAZAPHOSPHOLE
SpectraBase Compound ID K6JR1r9V8YH
InChI InChI=1S/C10H12N3P/c1-8-10(14-13(2)12-8)11-9-6-4-3-5-7-9/h3-7,11H,1-2H3
InChIKey RTNCHKHGCRJTNL-UHFFFAOYSA-N
Mol Weight 205.2 g/mol
Molecular Formula C10H12N3P
Exact Mass 205.076884 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4TSwAEqqS5I
Name 2,5-DIMETHYL-4-PHENYLAMINO-1,2,3-DIAZAPHOSPHOLE
Comments , NAME DEFINED (S.T.);AF-200 (BRUKER)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C10H12N3P
InChI InChI=1S/C10H12N3P/c1-8-10(14-13(2)12-8)11-9-6-4-3-5-7-9/h3-7,11H,1-2H3
InChIKey RTNCHKHGCRJTNL-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