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GZNLXWKNURZVCX-AHUXICDQSA-N

View entire compound with spectra: 2 NMR

GZNLXWKNURZVCX-AHUXICDQSA-N
SpectraBase Compound ID 3DK2t27EOJA
InChI InChI=1S/2C17H26FO4P/c2*1-4-7-8-9-16(23(20,21-5-2)22-6-3)17(19)14-10-12-15(18)13-11-14/h2*9-13,17,19H,4-8H2,1-3H3/b2*16-9-
InChIKey GZNLXWKNURZVCX-AHUXICDQSA-N
Mol Weight 688.73 g/mol
Molecular Formula C34H52F2O8P2
Exact Mass 688.310549 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5AD4LRDMLBQ
Name GZNLXWKNURZVCX-AHUXICDQSA-N
Compound Number 4D
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C34H52F2O8P2
InChI InChI=1S/2C17H26FO4P/c2*1-4-7-8-9-16(23(20,21-5-2)22-6-3)17(19)14-10-12-15(18)13-11-14/h2*9-13,17,19H,4-8H2,1-3H3/b2*16-9-
InChIKey GZNLXWKNURZVCX-AHUXICDQSA-N
Literature Reference Author A.A.A.QUNTAR,M.SREBNIK
Literature Reference Citation J.ORG.CHEM.,66,6650(2001)
Literature Reference DOI 10.1021/jo010424r
Solvent CDCl3
Source File Reference UWVN24878