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1,3-DIBUTYL-2-CHLORO-4-METHYL-1,3,2-DIAZAPHOSPHORINANE
SpectraBase Compound ID JbaAstLPRRC
InChI InChI=1S/C12H26ClN2P/c1-4-6-9-14-11-8-12(3)15(16(14)13)10-7-5-2/h12H,4-11H2,1-3H3
InChIKey VCBVSYPWSQFRSQ-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 2MdaCGxCuSW
Name 1,3-DIBUTYL-2-CHLORO-4-METHYL-1,3,2-DIAZAPHOSPHORINANE
Comments , SCALE INVERTED, OTHER SOLVENT C6H6
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H26ClN2P
InChI InChI=1S/C12H26ClN2P/c1-4-6-9-14-11-8-12(3)15(16(14)13)10-7-5-2/h12H,4-11H2,1-3H3
InChIKey VCBVSYPWSQFRSQ-UHFFFAOYSA-N
Instrument Name Jeol 4H-100
Literature Reference E.E.NIFANT'EV, V.S.BLAGOVESHCHENSKY, A.S.CHECHETKIN, P.P.DAKHNOV (1977)Zhurn.Obsch.Khim.(Russ. Lang.): v.47, N2, 299-304.
NMR Standard -H3PO4 85%
Observed nucleus 31P
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent NEAT