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1H-1,2,4-DIAZAPHOSPHOLE-#4A
SpectraBase Compound ID 58bLYDTXt60
InChI InChI=1S/C6H11N2P/c1-6(2,3)5-8-7-4-9-5/h4H,1-3H3,(H,7,8)
InChIKey AUDZLBFKXIIJQK-UHFFFAOYSA-N
Mol Weight 142.14 g/mol
Molecular Formula C6H11N2P
Exact Mass 142.065985 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6FeIY4sqBsO
Name 3-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 C6H11N2P
InChI InChI=1S/C6H11N2P/c1-6(2,3)5-8-7-4-9-5/h4H,1-3H3,(H,7,8)
InChIKey AUDZLBFKXIIJQK-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