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3-NEOPENTYL-1,2,4-DIAZAPHOSPHOLE
SpectraBase Compound ID GyI4ES7K92J
InChI InChI=1S/C7H13N2P/c1-7(2,3)4-6-9-8-5-10-6/h5H,4H2,1-3H3,(H,8,9)
InChIKey PDMCRSQJBWVKSN-UHFFFAOYSA-N
Mol Weight 156.17 g/mol
Molecular Formula C7H13N2P
Exact Mass 156.081635 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6IJHR6mrbZo
Name 3-NEOPENTYL-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 C7H13N2P
InChI InChI=1S/C7H13N2P/c1-7(2,3)4-6-9-8-5-10-6/h5H,4H2,1-3H3,(H,8,9)
InChIKey PDMCRSQJBWVKSN-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