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2-CHLORO-1,3-DIISOBUTYL-1,3,2-DIAZAPHOSPHOLANE
SpectraBase Compound ID Ic112DLfgiZ
InChI InChI=1S/C10H22ClN2P/c1-9(2)7-12-5-6-13(14(12)11)8-10(3)4/h9-10H,5-8H2,1-4H3
InChIKey ODHMFONFRXMKCF-UHFFFAOYSA-N
Mol Weight 236.73 g/mol
Molecular Formula C10H22ClN2P
Exact Mass 236.120913 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID K1AqQp9koTA
Name 2-CHLORO-1,3-DIISOBUTYL-1,3,2-DIAZAPHOSPHOLANE
Comments , SCALE INVERTED, OTHER SOLVENT IS C6H6
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C10H22ClN2P
InChI InChI=1S/C10H22ClN2P/c1-9(2)7-12-5-6-13(14(12)11)8-10(3)4/h9-10H,5-8H2,1-4H3
InChIKey ODHMFONFRXMKCF-UHFFFAOYSA-N
Instrument Name Jeol 4H-100
Literature Reference I.V.KOMLEV, A.I.ZAVALISHINA, I.P.CHERNIKEVICH, D.A.PREDVODITELEV, E.E.NIFANT'EV(1972) Zhurn.Obsch.Khim.(Russ. Lang.): v.42, N4, 802-807.
NMR Standard H3PO4 85%
Observed nucleus 31P
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent NEAT