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(S)-2-AMINO-4-PHOSPHONOBUTIRIC ACID
SpectraBase Compound ID JCCeh1rSm8g
InChI InChI=1S/C4H10NO5P/c5-3(4(6)7)1-2-11(8,9)10/h3H,1-2,5H2,(H,6,7)(H2,8,9,10)/t3-/m1/s1
InChIKey DDOQBQRIEWHWBT-GSVOUGTGSA-N
Mol Weight 183.1 g/mol
Molecular Formula C4H10NO5P
Exact Mass 183.029659 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HbFfvzDgDgh
Name (S)-2-AMINO-4-PHOSPHONOBUTIRIC ACID
Comments , ;WP-200 (BRUKER)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C4H10NO5P
InChI InChI=1S/C4H10NO5P/c5-3(4(6)7)1-2-11(8,9)10/h3H,1-2,5H2,(H,6,7)(H2,8,9,10)/t3-/m1/s1
InChIKey DDOQBQRIEWHWBT-GSVOUGTGSA-N
Instrument Name SEE COMMENT
Literature Reference V.A.SOLOSHONOK, N.YU.SVISTUNOVA, V.P.KUKHAR, V.A.SOLODENKO, N.A.KUZ'MINA,A.B.ROZHENKO, S.V.GALUSHKO, I.P.SHISHKINA, A.O.GUDIMA, YU.N.BELOKON (1992)Izv.Akad.Nauk SSSR(Russ. Lang.): N2, 397-402.
NMR Standard H3PO4 85%
Observed nucleus 31P
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent D2O deuterium oxide