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1,3-DI-TERT.-BUTYL-2-CHLORO-4-METHYL-1,3,2-DIAZAPHOSPHORINANE
SpectraBase Compound ID FV01NNqVPhE
InChI InChI=1S/C12H26ClN2P/c1-10-8-9-14(11(2,3)4)16(13)15(10)12(5,6)7/h10H,8-9H2,1-7H3
InChIKey CKZRZNWKOXUOEB-UHFFFAOYSA-N
Mol Weight 264.78 g/mol
Molecular Formula C12H26ClN2P
Exact Mass 264.152214 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BCrX5QgcIU2
Name 2-CHLORO-1,3-DI-TERT-BUTYL-4-METHYL-1,3,2-DIAZAPHOSPHORINANE
Comments , SCALE INVERTED, OTHER SOLVENT IS C6H6
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H26ClN2P
InChI InChI=1S/C12H26ClN2P/c1-10-8-9-14(11(2,3)4)16(13)15(10)12(5,6)7/h10H,8-9H2,1-7H3
InChIKey CKZRZNWKOXUOEB-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