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P-(.alpha.,.alpha.-Dichloro-2-tolyl)-P-methylphosphinamid

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P-(.alpha.,.alpha.-Dichloro-2-tolyl)-P-methylphosphinamid
SpectraBase Compound ID 5by2S50d1g7
InChI InChI=1S/C8H10Cl2NOP/c1-13(11,12)7-5-3-2-4-6(7)8(9)10/h2-5,8H,1H3,(H2,11,12)
InChIKey DBOAJBBGXABKII-UHFFFAOYSA-N
Mol Weight 238.05 g/mol
Molecular Formula C8H10Cl2NOP
Exact Mass 236.987706 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4pPXTMt6SD9
Name P-(.alpha.,.alpha.-Dichloro-2-tolyl)-P-methylphosphinamid
Comments broad-band decoupling (BB)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C8H10Cl2NOP
InChI InChI=1S/C8H10Cl2NOP/c1-13(11,12)7-5-3-2-4-6(7)8(9)10/h2-5,8H,1H3,(H2,11,12)
InChIKey DBOAJBBGXABKII-UHFFFAOYSA-N
Instrument Name SF = 100 MHz
Literature Reference J. Org. Chem. 46, 3486 (1981).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3