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JCZGUIODFHGZSO-UHFFFAOYSA-N

View entire compound with spectra: 1 NMR

JCZGUIODFHGZSO-UHFFFAOYSA-N
SpectraBase Compound ID FmFQNngTXxD
InChI InChI=1S/C25H29O4P/c1-26-15-16-27-17-18-28-19-20-29-22-9-8-14-25(21-22)30(23-10-4-2-5-11-23)24-12-6-3-7-13-24/h2-14,21H,15-20H2,1H3
InChIKey JCZGUIODFHGZSO-UHFFFAOYSA-N
Mol Weight 424.48 g/mol
Molecular Formula C25H29O4P
Exact Mass 424.180346 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID ETZOV7ttdU6
Name JCZGUIODFHGZSO-UHFFFAOYSA-N
Compound Number 1812
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C25H29O4P
InChI InChI=1S/C25H29O4P/c1-26-15-16-27-17-18-28-19-20-29-22-9-8-14-25(21-22)30(23-10-4-2-5-11-23)24-12-6-3-7-13-24/h2-14,21H,15-20H2,1H3
InChIKey JCZGUIODFHGZSO-UHFFFAOYSA-N
Literature Reference Author W.ROBIEN
Literature Reference Citation W.ROBIEN,PRIVATE_COMMUNICATION
Solvent CDCl3
Source File Reference WRPR6207