3-nitro-5,6,7,8,9,10-hexahydro-11H-cyclohepta[b]quinolin-11-one

SpectraBase Compound ID	5TGEJTvJQbb
InChI	InChI=1S/C14H14N2O3/c17-14-10-4-2-1-3-5-12(10)15-13-8-9(16(18)19)6-7-11(13)14/h6-8H,1-5H2,(H,15,17)
InChIKey	XQGFERFIDWZPTC-UHFFFAOYSA-N Google Search
Mol Weight	258.28 g/mol
Molecular Formula	C14H14N2O3
Exact Mass	258.100442 g/mol

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SpectraBase Spectrum ID	5swND4BoGBF
Name	3-nitro-5,6,7,8,9,10-hexahydro-11H-cyclohepta[b]quinolin-11-one
Author	A.V.Yarkov, IPAC, Russia
Copyright	Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI	InChI=1S/C14H14N2O3/c17-14-10-4-2-1-3-5-12(10)15-13-8-9(16(18)19)6-7-11(13)14/h6-8H,1-5H2,(H,15,17)
InChIKey	XQGFERFIDWZPTC-UHFFFAOYSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_ASIOH_7000_5884
Owner	Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State	soluted
Solvent	DMSO-d6
Source File Reference	VendorID: NMR/11241343; Labnumber: LP-0103494; IOH_ID: IOH-005885