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SNPUQYJFUJZSBR-UHFFFAOYSA-N

View entire compound with spectra: 1 NMR

SNPUQYJFUJZSBR-UHFFFAOYSA-N
SpectraBase Compound ID Js4GwkCxiu0
InChI InChI=1S/C26H23O3P/c1-2-27-30(28-25-17-9-15-23(19-25)21-11-5-3-6-12-21)29-26-18-10-16-24(20-26)22-13-7-4-8-14-22/h3-20H,2H2,1H3
InChIKey SNPUQYJFUJZSBR-UHFFFAOYSA-N
Mol Weight 414.44 g/mol
Molecular Formula C26H23O3P
Exact Mass 414.138482 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CPvNZxlV1fy
Name SNPUQYJFUJZSBR-UHFFFAOYSA-N
Compound Number 699
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C26H23O3P
InChI InChI=1S/C26H23O3P/c1-2-27-30(28-25-17-9-15-23(19-25)21-11-5-3-6-12-21)29-26-18-10-16-24(20-26)22-13-7-4-8-14-22/h3-20H,2H2,1H3
InChIKey SNPUQYJFUJZSBR-UHFFFAOYSA-N
Literature Reference Author W.ROBIEN
Literature Reference Citation W.ROBIEN,PRIVATE_COMMUNICATION
Solvent CDCl3
Source File Reference WRPR1420