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ethyl 5,6-dihydrobenzo[b][1]benzazepine-11-carboxylate
SpectraBase Compound ID KqAroIBGEsm
InChI InChI=1S/C17H17NO2/c1-2-20-17(19)18-15-9-5-3-7-13(15)11-12-14-8-4-6-10-16(14)18/h3-10H,2,11-12H2,1H3
InChIKey PKIDIIZQIMEQSW-UHFFFAOYSA-N
Mol Weight 267.33 g/mol
Molecular Formula C17H17NO2
Exact Mass 267.125929 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IXyQiIyZ9Qu
Name N-Ethoxycarbonyl-10,11-dihydro-dibenz(B,F)azepine
CAS Registry Number 41809-59-0
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C17H17NO2
InChI InChI=1S/C17H17NO2/c1-2-20-17(19)18-15-9-5-3-7-13(15)11-12-14-8-4-6-10-16(14)18/h3-10H,2,11-12H2,1H3
InChIKey PKIDIIZQIMEQSW-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