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(S)-(2-D)-3-Methyl-but-3-enyl pyrophosphate trianion
SpectraBase Compound ID 1UACqOfrwtZ
InChI InChI=1S/C5H12O7P2/c1-5(2)3-4-11-14(9,10)12-13(6,7)8/h1,3-4H2,2H3,(H,9,10)(H2,6,7,8)/p-3/i3D
InChIKey NUHSROFQTUXZQQ-WFVSFCRTSA-K
Mol Weight 244.07 g/mol
Molecular Formula C5H8DO7P2
Exact Mass 243.988628 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JV4HdQEkLje
Name (S)-(2-D)-3-Methyl-but-3-enyl pyrophosphate trianion
Comments TRIAMMONIUM SALT, HITATCHI-R42
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C5H8DO7P2
InChI InChI=1S/C5H12O7P2/c1-5(2)3-4-11-14(9,10)12-13(6,7)8/h1,3-4H2,2H3,(H,9,10)(H2,6,7,8)/p-3/i3D
InChIKey NUHSROFQTUXZQQ-WFVSFCRTSA-K
Instrument Name see comment
Literature Reference T. Suga, S. Ohta, T. Ohmoto, J. Chem. Soc. Perkin I 2845 (1987).
NMR Standard TMS-Propi Na
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent D2O