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1-Benzhydryl-3,4-dicarbomethoxy-1,8-dihydro-azocine

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1-Benzhydryl-3,4-dicarbomethoxy-1,8-dihydro-azocine
SpectraBase Compound ID MhX5yJQWD6
InChI InChI=1S/C24H23NO4/c1-28-23(26)20-15-9-10-16-25(17-21(20)24(27)29-2)22(18-11-5-3-6-12-18)19-13-7-4-8-14-19/h3-15,17,22H,16H2,1-2H3/b10-9-,20-15+,21-17+
InChIKey YXKGVFOFOHVSEW-GTRWNYTOSA-N
Mol Weight 389.45 g/mol
Molecular Formula C24H23NO4
Exact Mass 389.162708 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5Co84BUpLwg
Name 1-Benzhydryl-3,4-dicarbomethoxy-1,8-dihydro-azocine
CAS Registry Number 62562-88-3
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C24H23NO4
InChI InChI=1S/C24H23NO4/c1-28-23(26)20-15-9-10-16-25(17-21(20)24(27)29-2)22(18-11-5-3-6-12-18)19-13-7-4-8-14-19/h3-15,17,22H,16H2,1-2H3/b10-9-,20-15+,21-17+
InChIKey YXKGVFOFOHVSEW-GTRWNYTOSA-N
Instrument Name Jeol PS-100
Literature Reference P.S. Mariano, M.E. Osborn, J. Org. Chem. 42, 2903 (1977).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3