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QCINPSOCYVGYRK-UHFFFAOYSA-N

View entire compound with spectra: 1 NMR

QCINPSOCYVGYRK-UHFFFAOYSA-N
SpectraBase Compound ID FAg2RifI8EM
InChI InChI=1S/C42H42P4Se3/c47-44(32-31-43(37-19-7-1-8-20-37)38-21-9-2-10-22-38,33-35-45(48,39-23-11-3-12-24-39)40-25-13-4-14-26-40)34-36-46(49,41-27-15-5-16-28-41)42-29-17-6-18-30-42/h1-30H,31-36H2
InChIKey QCINPSOCYVGYRK-UHFFFAOYSA-N
Mol Weight 907.6 g/mol
Molecular Formula C42H42P4Se3
Exact Mass 909.973265 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4GG3bkK6IsL
Name QCINPSOCYVGYRK-UHFFFAOYSA-N
Compound Number 18
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C42H42P4Se3
InChI InChI=1S/C42H42P4Se3/c47-44(32-31-43(37-19-7-1-8-20-37)38-21-9-2-10-22-38,33-35-45(48,39-23-11-3-12-24-39)40-25-13-4-14-26-40)34-36-46(49,41-27-15-5-16-28-41)42-29-17-6-18-30-42/h1-30H,31-36H2
InChIKey QCINPSOCYVGYRK-UHFFFAOYSA-N
Literature Reference Author R.COLTON,T.WHYTE
Literature Reference Citation AUSTR.J.CHEM.,44,525(1991)
Literature Reference DOI 10.1071/ch9910525
Solvent CH2Cl2
Source File Reference UWCS14350