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2-Ethoxy-1,6-methano-(10)annulene 5-azo-derivative

View entire compound with spectra: 1 NMR

2-Ethoxy-1,6-methano-(10)annulene 5-azo-derivative
SpectraBase Compound ID Ftok3VtCGjp
InChI InChI=1S/C23H22N4O/c1-3-28-21-14-13-20(18-11-7-8-12-19(21)15-18)25-27-23-22(16(2)24-26-23)17-9-5-4-6-10-17/h4-14H,3,15H2,1-2H3,(H,24,26)/b27-25+
InChIKey JOLGVKCQJVWZBH-IMVLJIQESA-N
Mol Weight 370.46 g/mol
Molecular Formula C23H22N4O
Exact Mass 370.179361 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DWPtNZ8uxkE
Name 2-Ethoxy-1,6-methano-(10)annulene 5-azo-derivative
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C23H22N4O
InChI InChI=1S/C23H22N4O/c1-3-28-21-14-13-20(18-11-7-8-12-19(21)15-18)25-27-23-22(16(2)24-26-23)17-9-5-4-6-10-17/h4-14H,3,15H2,1-2H3,(H,24,26)/b27-25+
InChIKey JOLGVKCQJVWZBH-IMVLJIQESA-N
Instrument Name Bruker WM-250
Literature Reference R. Neidlein, U. Jaeschke, A. Gieren, Angew. Chem. 97, 356 (1985).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3