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4-[CHLORO-(PHENYL)-PHOSPHINO]-2,5-DIMETHYL-2H-1,2,3-SIGMA(2)-DIAZAPHOSPHOLE
SpectraBase Compound ID 56iiWmyYEoA
InChI InChI=1S/C10H11ClN2P2/c1-8-10(14-13(2)12-8)15(11)9-6-4-3-5-7-9/h3-7H,1-2H3
InChIKey ACVHFNKGCBBDKG-UHFFFAOYSA-N
Mol Weight 256.61 g/mol
Molecular Formula C10H11ClN2P2
Exact Mass 256.0086 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JeE1FmOKLI
Name 2,5-DIMETHYL-4-PHENYLCHLOROPHOSPHINO-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 C10H11ClN2P2
InChI InChI=1S/C10H11ClN2P2/c1-8-10(14-13(2)12-8)15(11)9-6-4-3-5-7-9/h3-7H,1-2H3
InChIKey ACVHFNKGCBBDKG-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