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NO NAME
SpectraBase Compound ID KQIPu9dFXTb
InChI InChI=1S/C19H40O6P2/c1-6-11-13-17-14-12-15-18(16-26(20,22-7-2)23-8-3)19(17)27(21,24-9-4)25-10-5/h17-19H,6-16H2,1-5H3/t17-,18-,19+/m1/s1
InChIKey UPLIQRNZGMNDBL-QRVBRYPASA-N
Mol Weight 426.5 g/mol
Molecular Formula C19H40O6P2
Exact Mass 426.230013 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 790oUGRXxXP
Name NO-NAME
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C19H40O6P2
InChI InChI=1S/C19H40O6P2/c1-6-11-13-17-14-12-15-18(16-26(20,22-7-2)23-8-3)19(17)27(21,24-9-4)25-10-5/h17-19H,6-16H2,1-5H3/t17-,18-,19+/m1/s1
InChIKey UPLIQRNZGMNDBL-QRVBRYPASA-N
Literature Reference Author Y.NAGAOKA,K.TOMIOKA
Literature Reference Citation ORG.LETTERS,1,1467(1999)
Literature Reference DOI 10.1021/ol991024h
Molecular Weight 426.471 g/mol
Solvent CDCl3
Source File Reference UWSI26491