6H-Cyclohepta[b]quinoline-11-carboxylic acid, 7,8,9,10-tetrahydro-

SpectraBase Compound ID	6vXNxR9ZM6f
InChI	InChI=1S/C15H15NO2/c17-15(18)14-10-6-2-1-3-8-12(10)16-13-9-5-4-7-11(13)14/h4-5,7,9H,1-3,6,8H2,(H,17,18)
InChIKey	GNZNZCXRLQTPNF-UHFFFAOYSA-N Google Search
Mol Weight	241.29 g/mol
Molecular Formula	C15H15NO2
Exact Mass	241.110279 g/mol

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SpectraBase Spectrum ID	FHxyScrG1xM
Name	7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline-11-carboxylic acid
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/C15H15NO2/c17-15(18)14-10-6-2-1-3-8-12(10)16-13-9-5-4-7-11(13)14/h4-5,7,9H,1-3,6,8H2,(H,17,18)
InChIKey	GNZNZCXRLQTPNF-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_15019
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: UZI/9093618; Labnumber: NSB-0009545; UZI_ID: UZI-015023
Temperature	318 °C