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1-HYDROXY-2,2,4,5,5-PENTAPHENYL-3-IMIDAZOLINE
SpectraBase Compound ID 2o0jahl2FaD
InChI InChI=1S/C33H26N2O/c36-35-32(27-18-8-2-9-19-27,28-20-10-3-11-21-28)31(26-16-6-1-7-17-26)34-33(35,29-22-12-4-13-23-29)30-24-14-5-15-25-30/h1-25,36H
InChIKey UBAURZSQKFWTBV-UHFFFAOYSA-N
Mol Weight 466.6 g/mol
Molecular Formula C33H26N2O
Exact Mass 466.204513 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6UzlxoHnssP
Name 1-HYDROXY-2,2,4,5,5-PENTAPHENYL-3-IMIDAZOLINE
Comments .7
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C33H26N2O
InChI InChI=1S/C33H26N2O/c36-35-32(27-18-8-2-9-19-27,28-20-10-3-11-21-28)31(26-16-6-1-7-17-26)34-33(35,29-22-12-4-13-23-29)30-24-14-5-15-25-30/h1-25,36H
InChIKey UBAURZSQKFWTBV-UHFFFAOYSA-N
Instrument Name Bruker AC-200
Literature Reference V.A.REZNIKOV, L.B.VOLODARSKY (1993) Izv.Akad.Nauk SSSR(Russ. Lang.): N5, 933-936.
NMR Standard CDCL3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d