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JLJKBOIHEZQZGQ-XKMLCGDKSA-N

View entire compound with spectra: 2 NMR

JLJKBOIHEZQZGQ-XKMLCGDKSA-N
SpectraBase Compound ID 5X0cAA1NqB2
InChI InChI=1S/C19H29O4P/c1-4-7-9-14-19(24(21,22-5-2)23-6-3)18(20)16-15-17-12-10-8-11-13-17/h8,10-16,18,20H,4-7,9H2,1-3H3/b16-15+,19-14+
InChIKey JLJKBOIHEZQZGQ-XKMLCGDKSA-N
Mol Weight 352.41 g/mol
Molecular Formula C19H29O4P
Exact Mass 352.180346 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 52E2NGg9XEO
Name JLJKBOIHEZQZGQ-XKMLCGDKSA-N
Compound Number 4B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C19H29O4P
InChI InChI=1S/C19H29O4P/c1-4-7-9-14-19(24(21,22-5-2)23-6-3)18(20)16-15-17-12-10-8-11-13-17/h8,10-16,18,20H,4-7,9H2,1-3H3/b16-15+,19-14+
InChIKey JLJKBOIHEZQZGQ-XKMLCGDKSA-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 UWVN24876