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1-(Diphenyl-methyl)-4-oxo-3a-phenyl-cis-octahydro-indole
SpectraBase Compound ID 9vWkUapt2ir
InChI InChI=1S/C27H27NO/c29-25-18-10-17-24-27(25,23-15-8-3-9-16-23)19-20-28(24)26(21-11-4-1-5-12-21)22-13-6-2-7-14-22/h1-9,11-16,24,26H,10,17-20H2
InChIKey ZVUIMNDTJMMUST-UHFFFAOYSA-N
Mol Weight 381.52 g/mol
Molecular Formula C27H27NO
Exact Mass 381.209264 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2VzoH2TR99f
Name 1-(Diphenyl-methyl)-4-oxo-3a-phenyl-cis-octahydro-indole
CAS Registry Number 87014-57-1
Comments REASSIGNED (W.B.,R.R.)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C27H27NO
InChI InChI=1S/C27H27NO/c29-25-18-10-17-24-27(25,23-15-8-3-9-16-23)19-20-28(24)26(21-11-4-1-5-12-21)22-13-6-2-7-14-22/h1-9,11-16,24,26H,10,17-20H2
InChIKey ZVUIMNDTJMMUST-UHFFFAOYSA-N
Literature Reference L.E. Overman, L.T. Mendelson, E. Jacobsen, J. Am. Chem. Soc. 105, 6629 (1983).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3