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JNQPMOCTKOURHQ-UHFFFAOYSA-N
SpectraBase Compound ID 5IO45CPJb1Z
InChI InChI=1S/C32H23N2O/c33-23-31(32(35)27-19-11-4-12-20-27)34-29(25-15-7-2-8-16-25)21-28(24-13-5-1-6-14-24)22-30(34)26-17-9-3-10-18-26/h1-22,31H/q+1
InChIKey JNQPMOCTKOURHQ-UHFFFAOYSA-N
Mol Weight 451.5 g/mol
Molecular Formula C32H23N2O
Exact Mass 451.181038 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 41tRol9oI0M
Name JNQPMOCTKOURHQ-UHFFFAOYSA-N
Compound Number 10B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C32H23N2O
InChI InChI=1S/C32H23N2O/c33-23-31(32(35)27-19-11-4-12-20-27)34-29(25-15-7-2-8-16-25)21-28(24-13-5-1-6-14-24)22-30(34)26-17-9-3-10-18-26/h1-22,31H/q+1
InChIKey JNQPMOCTKOURHQ-UHFFFAOYSA-N
Literature Reference Author A.R.KATRITZKY,W.K.YEUNG,R.C.PATEL,K.BURGESS
Literature Reference Citation HETEROCYCLES,20,623(1983)
Literature Reference DOI 10.3987/R-1983-04-0623
Molecular Weight 451.547 g/mol
Solvent CDCl3
Source File Reference UWCS9353