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N-2-CYANOETHYL-N-PHOSPHONOMETHYLGLYCINE
SpectraBase Compound ID LZei4HBW1eK
InChI InChI=1S/C6H11N2O5P/c7-2-1-3-8(4-6(9)10)5-14(11,12)13/h1,3-5H2,(H,9,10)(H2,11,12,13)
InChIKey HWXVBJHDMWWTEB-UHFFFAOYSA-N
Mol Weight 222.14 g/mol
Molecular Formula C6H11N2O5P
Exact Mass 222.040558 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CwFhfUukitP
Name N-2-CYANOETHYL-N-PHOSPHONOMETHYLGLYCINE
Comments , MAY BE XL-400 (VARIAN)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C6H11N2O5P
InChI InChI=1S/C6H11N2O5P/c7-2-1-3-8(4-6(9)10)5-14(11,12)13/h1,3-5H2,(H,9,10)(H2,11,12,13)
InChIKey HWXVBJHDMWWTEB-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