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SZSDKPZQFCZXRD-YEKDAOCFSA-N
SpectraBase Compound ID 46jGouOBm8Z
InChI InChI=1S/C22H22O2P2/c1-15-13-19-22-20(21(15)26(19,24)18-11-7-4-8-12-18)16(2)14-25(22,23)17-9-5-3-6-10-17/h3-14,19-22H,1-2H3/t19-,20-,21+,22+,25?,26+/m1/s1
InChIKey SZSDKPZQFCZXRD-YEKDAOCFSA-N
Mol Weight 380.36 g/mol
Molecular Formula C22H22O2P2
Exact Mass 380.109504 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9zTi4vCvphA
Name SZSDKPZQFCZXRD-YEKDAOCFSA-N
Compound Number 6
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H22O2P2
InChI InChI=1S/C22H22O2P2/c1-15-13-19-22-20(21(15)26(19,24)18-11-7-4-8-12-18)16(2)14-25(22,23)17-9-5-3-6-10-17/h3-14,19-22H,1-2H3/t19-,20-,21+,22+,25?,26+/m1/s1
InChIKey SZSDKPZQFCZXRD-YEKDAOCFSA-N
Literature Reference Author L.D.QUIN,K.A.MESCH,R.BODALSKI,K.M.PIETRUSIEWICZ
Literature Reference Citation ORG.MAGN.RES.,20,83(1982)
Literature Reference DOI 10.1002/mrc.1270200205
Solvent CDCl3
Source File Reference UWCS278