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OTQVXPVJKLWPPS-UHFFFAOYSA-M

View entire compound with spectra: 1 NMR

OTQVXPVJKLWPPS-UHFFFAOYSA-M
SpectraBase Compound ID BTOcgaE2Ann
InChI InChI=1S/C29H25NO3P.HI/c1-32-22-29(28(31)33-27(30-29)23-14-6-2-7-15-23)34(24-16-8-3-9-17-24,25-18-10-4-11-19-25)26-20-12-5-13-21-26;/h2-21H,22H2,1H3;1H/q+1;/p-1
InChIKey OTQVXPVJKLWPPS-UHFFFAOYSA-M
Mol Weight 593.4 g/mol
Molecular Formula C29H25INO3P
Exact Mass 593.061676 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FXVVx2WDpGz
Name OTQVXPVJKLWPPS-UHFFFAOYSA-M
Compound Number 4AB
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C29H25INO3P
InChI InChI=1S/C29H25NO3P.HI/c1-32-22-29(28(31)33-27(30-29)23-14-6-2-7-15-23)34(24-16-8-3-9-17-24,25-18-10-4-11-19-25)26-20-12-5-13-21-26;/h2-21H,22H2,1H3;1H/q+1;/p-1
InChIKey OTQVXPVJKLWPPS-UHFFFAOYSA-M
Literature Reference Author R.MAZURKIEWICZ,A.W.PIERWOCHA
Literature Reference Citation MH.CHEM.,128,893(1997)
Literature Reference DOI 10.1007/BF00807098
Molecular Weight 593.401 g/mol
Solvent CDCl3
Source File Reference UWRK3307