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METHYL 5-METHYL-1H-1,2,4-DIAZAPHOSPHOLE-3-CARBOXYLATE
SpectraBase Compound ID LLQfdUyEfPw
InChI InChI=1S/C5H7N2O2P/c1-3-6-7-4(10-3)5(8)9-2/h1-2H3,(H,6,7)
InChIKey JFGGVKUUTVGDKR-UHFFFAOYSA-N
Mol Weight 158.1 g/mol
Molecular Formula C5H7N2O2P
Exact Mass 158.024514 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GrbA6UqWCQ5
Name METHYL 5-METHYL-1H-1,2,4-DIAZAPHOSPHOLE-3-CARBOXYLATE
Comments , ;WP-200 (BRUKER)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C5H7N2O2P
InChI InChI=1S/C5H7N2O2P/c1-3-6-7-4(10-3)5(8)9-2/h1-2H3,(H,6,7)
InChIKey JFGGVKUUTVGDKR-UHFFFAOYSA-N
Instrument Name SEE COMMENT
Literature Reference M.HERMESDORF, M.BIRKEL, H.HEYDT, M.REGITZ (1989) Phosphorus and Sulfur: v.46,N1, 31-41.
NMR Standard H3PO4 85%
Observed nucleus 31P
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d