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4,6-Dimethyl-7-(9-fluorenyl)-2-methoxy-3H-azepine
SpectraBase Compound ID Ij764NI8ZBk
InChI InChI=1S/C22H21NO/c1-14-12-15(2)22(23-20(13-14)24-3)21-18-10-6-4-8-16(18)17-9-5-7-11-19(17)21/h4-12,21H,13H2,1-3H3
InChIKey ANTKUBHXWSTKDB-UHFFFAOYSA-N
Mol Weight 315.42 g/mol
Molecular Formula C22H21NO
Exact Mass 315.162314 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 30swihD9Ojz
Name 4,6-Dimethyl-7-(9-fluorenyl)-2-methoxy-3H-azepine
CAS Registry Number 98128-23-5
Comments JEOL GX-400
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C22H21NO
InChI InChI=1S/C22H21NO/c1-14-12-15(2)22(23-20(13-14)24-3)21-18-10-6-4-8-16(18)17-9-5-7-11-19(17)21/h4-12,21H,13H2,1-3H3
InChIKey ANTKUBHXWSTKDB-UHFFFAOYSA-N
Instrument Name see comment
Literature Reference S. Murata, T. Sugawara, H. Iwamura, J. Am. Chem. Soc. 107, 6317 (1985).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3