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1-(N-METHYLAMINOCARBONYL)-1,2,4-DIAZAPHOSPHOLE
SpectraBase Compound ID GB1cqK5VnHX
InChI InChI=1S/C4H6N3OP/c1-5-4(8)7-3-9-2-6-7/h2-3H,1H3,(H,5,8)
InChIKey BHUFNQSDNJOVGP-UHFFFAOYSA-N
Mol Weight 143.09 g/mol
Molecular Formula C4H6N3OP
Exact Mass 143.024849 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6wEWb2I2CBk
Name 1-(N-METHYLAMINOCARBONYL)-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 C4H6N3OP
InChI InChI=1S/C4H6N3OP/c1-5-4(8)7-3-9-2-6-7/h2-3H,1H3,(H,5,8)
InChIKey BHUFNQSDNJOVGP-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 CH2Cl2 methylene chl