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N-2-CYANOETHYL-N-(O-METHYLPHOSPHONOMETHYL)GLYCINE
SpectraBase Compound ID IQTv8IA7pfq
InChI InChI=1S/C7H13N2O5P/c1-14-15(12,13)6-9(4-2-3-8)5-7(10)11/h2,4-6H2,1H3,(H,10,11)(H,12,13)
InChIKey BZJNASORTKFLFN-UHFFFAOYSA-N
Mol Weight 236.16 g/mol
Molecular Formula C7H13N2O5P
Exact Mass 236.056209 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8x5SQedGCsW
Name N-2-CYANOETHYL-N-(O-METHYLPHOSPHONOMETHYL)GLYCINE
Comments , MAY BE XL-400 (VARIAN)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C7H13N2O5P
InChI InChI=1S/C7H13N2O5P/c1-14-15(12,13)6-9(4-2-3-8)5-7(10)11/h2,4-6H2,1H3,(H,10,11)(H,12,13)
InChIKey BZJNASORTKFLFN-UHFFFAOYSA-N
Instrument Name Bruker HX-90
Literature Reference V.V.NEGREBETSKY, V.A.KOLESOVA, R.G.BOBKOVA, A.L.CHIMYASHKIN, N.I.SHVETSOV-SHILOVSKY (1991) Zhurn.Obsch.Khim.(Russ. Lang.): v.61, N1, 119-123.
NMR Standard H3PO4 85%
Observed nucleus 31P
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent not reported