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ZTVOLQCNLGVBRK-NBOVQHNFSA-N

Compound with spectra: 2 NMR

ZTVOLQCNLGVBRK-NBOVQHNFSA-N
SpectraBase Compound ID Laa5kQSC455
InChI InChI=1S/C22H22P2S2/c1-15-13-19-22-20(21(15)24(19,26)18-11-7-4-8-12-18)16(2)14-23(22,25)17-9-5-3-6-10-17/h3-14,19-22H,1-2H3/t19-,20-,21+,22+,23?,24+/m1/s1
InChIKey ZTVOLQCNLGVBRK-NBOVQHNFSA-N
Mol Weight 412.49 g/mol
Molecular Formula C22H22P2S2
Exact Mass 412.063817 g/mol
Enantiomer InChIKey ZTVOLQCNLGVBRK-QEPKMZSRSA-N

View Spectrum of ZTVOLQCNLGVBRK-NBOVQHNFSA-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 ZTVOLQCNLGVBRK-NBOVQHNFSA-N

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
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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