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SZSDKPZQFCZXRD-YEKDAOCFSA-N

Compound with spectra: 2 NMR

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
Enantiomer InChIKey SZSDKPZQFCZXRD-WWUAHQTOSA-N

View Spectrum of SZSDKPZQFCZXRD-YEKDAOCFSA-N

31P NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3

View Spectrum of SZSDKPZQFCZXRD-YEKDAOCFSA-N

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
ANTI-DIMER-1-PHENYL-3-METHYLPHOSPHOLE-1-OXIDE
SZSDKPZQFCZXRD-DEHDTVGWSA-N
Title Journal or Book Year
13C NMR spectra of phosphole-P(IV) dimers; ABX and AA′X13C31P coupling in some derived structures Organic Magnetic Resonance 1982

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