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2-[2,3-BIS-(BENZOYLOXYMETHYL)-CYCLOBUTYL]-4-METHYLQUINOLINE

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2-[2,3-BIS-(BENZOYLOXYMETHYL)-CYCLOBUTYL]-4-METHYLQUINOLINE
SpectraBase Compound ID IDchZMjx5hZ
InChI InChI=1S/C30H27NO4/c1-20-16-28(31-27-15-9-8-14-24(20)27)25-17-23(18-34-29(32)21-10-4-2-5-11-21)26(25)19-35-30(33)22-12-6-3-7-13-22/h2-16,23,25-26H,17-19H2,1H3/t23-,25?,26-/m1/s1
InChIKey ISBPMFQCGLFPQD-UVAYFRITSA-N
Mol Weight 465.55 g/mol
Molecular Formula C30H27NO4
Exact Mass 465.194008 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LyYTkEY5Pce
Name 2-[2,3-BIS-(BENZOYLOXYMETHYL)-CYCLOBUTYL]-4-METHYLQUINOLINE
Compound Number 16B-I
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C30H27NO4/c1-20-16-28(31-27-15-9-8-14-24(20)27)25-17-23(18-34-29(32)21-10-4-2-5-11-21)26(25)19-35-30(33)22-12-6-3-7-13-22/h2-16,23,25-26H,17-19H2,1H3/t23-,25?,26-/m1/s1
InChIKey ISBPMFQCGLFPQD-UVAYFRITSA-N
Literature Reference S.ISHIGAMI,H.TOGO,M.YOKOYAMA J.CHEM.SOC.PERKIN-1,2407(1994)
Solvent Chloroform-d
Technique SELECTIVE DECOUPLING; C/H SHIFT CORRELATION