11-Methyl-5,6-dihydrobenzo[b][1]benzazepine

SpectraBase Compound ID	7ofF3GQsUWd
InChI	InChI=1S/C15H15N/c1-16-14-8-4-2-6-12(14)10-11-13-7-3-5-9-15(13)16/h2-9H,10-11H2,1H3
InChIKey	VTSFLGMBTHXJSM-UHFFFAOYSA-N Google Search
Mol Weight	209.29 g/mol
Molecular Formula	C15H15N
Exact Mass	209.120449 g/mol

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SpectraBase Spectrum ID	Bt3LBt3z2el
Name	N-Methyl-10,11-dihydro-dibenz(B,F)azepine
CAS Registry Number	4513-01-3
Copyright	Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula	C15H15N
InChI	InChI=1S/C15H15N/c1-16-14-8-4-2-6-12(14)10-11-13-7-3-5-9-15(13)16/h2-9H,10-11H2,1H3
InChIKey	VTSFLGMBTHXJSM-UHFFFAOYSA-N
Instrument Name	Varian XL-100
Literature Reference	R.J. Abraham, L.J. Kricka, E. Ledwith, J. Chem. Soc. Perkin II 1649 (1974).
NMR Standard	TMS
Origin	Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent	CDCl3