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1H-1,2,4-DIAZAPHOSPHOLE-#3E
SpectraBase Compound ID 2M7MvqK3vKJ
InChI InChI=1S/C11H21N2P/c1-10(2,3)8-12-13(7)9(14-8)11(4,5)6/h1-7H3
InChIKey SYTVOPAAUXIRMY-UHFFFAOYSA-N
Mol Weight 212.28 g/mol
Molecular Formula C11H21N2P
Exact Mass 212.144236 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Cor8mTVfnHk
Name 1-METHYL-3,5-DI-TERT-BUTYL-1,2,4-DIAZAPHOSPHOLE
Comments , NAME DEFINED (S.T.);AF-200 (BRUKER)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H21N2P
InChI InChI=1S/C11H21N2P/c1-10(2,3)8-12-13(7)9(14-8)11(4,5)6/h1-7H3
InChIKey SYTVOPAAUXIRMY-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