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(E)-3-[BIS-(ISOPROPOXY)-PHOSPHINYL]-2-PROPENSAEUREMETHYLESTER

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(E)-3-[BIS-(ISOPROPOXY)-PHOSPHINYL]-2-PROPENSAEUREMETHYLESTER
SpectraBase Compound ID FiZeXUHaj8t
InChI InChI=1S/C10H19O5P/c1-8(2)14-16(12,15-9(3)4)7-6-10(11)13-5/h6-9H,1-5H3/b7-6+
InChIKey XXNJGBCBZFVCGS-VOTSOKGWSA-N
Mol Weight 250.23 g/mol
Molecular Formula C10H19O5P
Exact Mass 250.097011 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6vHtUc803An
Name (E)-3-(Bisisopropyl-phosphinyl)-2-propenoic acid, methyl ester
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C10H19O5P
InChI InChI=1S/C10H19O5P/c1-8(2)14-16(12,15-9(3)4)7-6-10(11)13-5/h6-9H,1-5H3/b7-6+
InChIKey XXNJGBCBZFVCGS-VOTSOKGWSA-N
Instrument Name Bruker WM-250
Literature Reference E. Oehler, E. Zbiral, Monatsh. Chem. 115, 493 (1984).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3