N-[2-(1-cyclohexen-1-yl)ethyl]-2-(2-furyl)-4-quinolinecarboxamide

SpectraBase Compound ID	E08FI8eg9Dm
InChI	InChI=1S/C22H22N2O2/c25-22(23-13-12-16-7-2-1-3-8-16)18-15-20(21-11-6-14-26-21)24-19-10-5-4-9-17(18)19/h4-7,9-11,14-15H,1-3,8,12-13H2,(H,23,25)
InChIKey	WNOMKHQQLAEEPX-UHFFFAOYSA-N Google Search
Mol Weight	346.43 g/mol
Molecular Formula	C22H22N2O2
Exact Mass	346.168128 g/mol

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SpectraBase Spectrum ID	5F6i65jGagw
Name	N-[2-(1-cyclohexen-1-yl)ethyl]-2-(2-furyl)-4-quinolinecarboxamide
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/C22H22N2O2/c25-22(23-13-12-16-7-2-1-3-8-16)18-15-20(21-11-6-14-26-21)24-19-10-5-4-9-17(18)19/h4-7,9-11,14-15H,1-3,8,12-13H2,(H,23,25)
InChIKey	WNOMKHQQLAEEPX-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_16967
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/8200395; UBI_ID: UBI-016970
Temperature	318 °C