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ANTI-4-METHYL-3-[2-[(4-METHYLPHENYL)-SULFONYL]-HYDRAZONO]-1-PENTENYL-PHOSPHONSAEUREDIISOPROPYLESTER

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ANTI-4-METHYL-3-[2-[(4-METHYLPHENYL)-SULFONYL]-HYDRAZONO]-1-PENTENYL-PHOSPHONSAEUREDIISOPROPYLESTER
SpectraBase Compound ID AgIqbxsjApa
InChI InChI=1S/C19H31N2O5PS/c1-14(2)19(12-13-27(22,25-15(3)4)26-16(5)6)20-21-28(23,24)18-10-8-17(7)9-11-18/h8-16,21H,1-7H3/b13-12+,20-19-
InChIKey FXUHDLXKOSTHNV-SBYBNTJWSA-N
Mol Weight 430.5 g/mol
Molecular Formula C19H31N2O5PS
Exact Mass 430.16913 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BvSy7pLXp7I
Name 4-Methyl-anti-3-(2-tosyl-hydrazono)-1-pentenephosphonic acid, diisopropyl ester
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C19H31N2O5PS
InChI InChI=1S/C19H31N2O5PS/c1-14(2)19(12-13-27(22,25-15(3)4)26-16(5)6)20-21-28(23,24)18-10-8-17(7)9-11-18/h8-16,21H,1-7H3/b13-12+,20-19-
InChIKey FXUHDLXKOSTHNV-SBYBNTJWSA-N
Instrument Name Bruker WM-250
Literature Reference E. Oehler, E. Zbiral, Monatsh. Chem. 115, 629 (1984).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent Acetone-D6