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FWABJIYGRFCMKY-UHFFFAOYSA-N

View entire compound with spectra: 1 NMR

FWABJIYGRFCMKY-UHFFFAOYSA-N
SpectraBase Compound ID 81exBZCliZu
InChI InChI=1S/C28H35O7P/c1-30-26-13-9-24(10-14-26)28(23-7-5-4-6-8-23,25-11-15-27(31-2)16-12-25)34-21-19-32-17-18-33-20-22-35-36(3)29/h4-16,36H,17-22H2,1-3H3
InChIKey FWABJIYGRFCMKY-UHFFFAOYSA-N
Mol Weight 514.6 g/mol
Molecular Formula C28H35O7P
Exact Mass 514.21204 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 65WYNtpjQOJ
Name FWABJIYGRFCMKY-UHFFFAOYSA-N
Compound Number 1260
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C28H35O7P
InChI InChI=1S/C28H35O7P/c1-30-26-13-9-24(10-14-26)28(23-7-5-4-6-8-23,25-11-15-27(31-2)16-12-25)34-21-19-32-17-18-33-20-22-35-36(3)29/h4-16,36H,17-22H2,1-3H3
InChIKey FWABJIYGRFCMKY-UHFFFAOYSA-N
Literature Reference Author W.ROBIEN
Literature Reference Citation W.ROBIEN,PRIVATE_COMMUNICATION
Solvent CDCl3:DIPEA
Source File Reference WRPR4414