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OGWSWGUSDAESBP-UHFFFAOYSA-M

View entire compound with spectra: 1 NMR

OGWSWGUSDAESBP-UHFFFAOYSA-M
SpectraBase Compound ID Kx60XrA9wET
InChI InChI=1S/C27H24OP.ClH/c1-22(27(28)23-14-6-2-7-15-23)29(24-16-8-3-9-17-24,25-18-10-4-11-19-25)26-20-12-5-13-21-26;/h2-22H,1H3;1H/q+1;/p-1
InChIKey OGWSWGUSDAESBP-UHFFFAOYSA-M
Mol Weight 430.91 g/mol
Molecular Formula C27H24ClOP
Exact Mass 430.12533 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FNqtebkHIyZ
Name OGWSWGUSDAESBP-UHFFFAOYSA-M
Compound Number 928
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C27H24ClOP
InChI InChI=1S/C27H24OP.ClH/c1-22(27(28)23-14-6-2-7-15-23)29(24-16-8-3-9-17-24,25-18-10-4-11-19-25)26-20-12-5-13-21-26;/h2-22H,1H3;1H/q+1;/p-1
InChIKey OGWSWGUSDAESBP-UHFFFAOYSA-M
Literature Reference Author W.ROBIEN
Literature Reference Citation W.ROBIEN,PRIVATE_COMMUNICATION
Solvent CDCl3
Source File Reference WRPR703