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2-(Diphenyl-methyl-imino)-1-(1-phenyl-ethyl)-cyclopentanol

View entire compound with spectra: 1 NMR

2-(Diphenyl-methyl-imino)-1-(1-phenyl-ethyl)-cyclopentanol
SpectraBase Compound ID 70i0wJJCphV
InChI InChI=1S/C26H25NO/c1-20(21-12-5-2-6-13-21)26(28)19-11-18-24(26)27-25(22-14-7-3-8-15-22)23-16-9-4-10-17-23/h2-10,12-17,24,28H,1,11,18-19H2
InChIKey XXHVEZZLUDTLAQ-UHFFFAOYSA-N
Mol Weight 367.49 g/mol
Molecular Formula C26H25NO
Exact Mass 367.193614 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CTG8g6py7di
Name 2-(Diphenyl-methyl-imino)-1-(1-phenyl-ethyl)-cyclopentanol
CAS Registry Number 87014-54-8
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C26H25NO
InChI InChI=1S/C26H25NO/c1-20(21-12-5-2-6-13-21)26(28)19-11-18-24(26)27-25(22-14-7-3-8-15-22)23-16-9-4-10-17-23/h2-10,12-17,24,28H,1,11,18-19H2
InChIKey XXHVEZZLUDTLAQ-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