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SWAHBDXYKHREGJ-UHFFFAOYSA-M

View entire compound with spectra: 1 NMR

SWAHBDXYKHREGJ-UHFFFAOYSA-M
SpectraBase Compound ID 4mVdHjtX6gN
InChI InChI=1S/C32H27FO2P.ClH/c33-31-22-21-26(23-32(31)35-27-13-5-1-6-14-27)24-34-25-36(28-15-7-2-8-16-28,29-17-9-3-10-18-29)30-19-11-4-12-20-30;/h1-23H,24-25H2;1H/q+1;/p-1
InChIKey SWAHBDXYKHREGJ-UHFFFAOYSA-M
Mol Weight 529.0 g/mol
Molecular Formula C32H27ClFO2P
Exact Mass 528.142123 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9CmiUyEdLwe
Name SWAHBDXYKHREGJ-UHFFFAOYSA-M
Compound Number 1225
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C32H27ClFO2P
InChI InChI=1S/C32H27FO2P.ClH/c33-31-22-21-26(23-32(31)35-27-13-5-1-6-14-27)24-34-25-36(28-15-7-2-8-16-28,29-17-9-3-10-18-29)30-19-11-4-12-20-30;/h1-23H,24-25H2;1H/q+1;/p-1
InChIKey SWAHBDXYKHREGJ-UHFFFAOYSA-M
Literature Reference Author W.ROBIEN
Literature Reference Citation W.ROBIEN,PRIVATE_COMMUNICATION
Solvent CDCl3
Source File Reference WRPR4446