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5H-INDOLO-[1.7-AB]-[L]-BENZAZEPINE
SpectraBase Compound ID KwcoNPu38jt
InChI InChI=1S/C16H11N/c1-2-7-15-12(4-1)8-9-13-5-3-6-14-10-11-17(15)16(13)14/h1-11H
InChIKey DXBBLKVCWDOKDH-UHFFFAOYSA-N
Mol Weight 217.27 g/mol
Molecular Formula C16H11N
Exact Mass 217.089149 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LRGPBipu8Bh
Name 5H-Indolo(1,7-ab)(1)benzazepine
CAS Registry Number 202-01-7
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H11N
InChI InChI=1S/C16H11N/c1-2-7-15-12(4-1)8-9-13-5-3-6-14-10-11-17(15)16(13)14/h1-11H
InChIKey DXBBLKVCWDOKDH-UHFFFAOYSA-N
Instrument Name Nicolet 300 M
Literature Reference A. Hallberg, A.R. Martin, G.E. Martin, J. Heterocycl. Chem. 21, 1893 (1984).
NMR Standard CDCl3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3