N-[2-(1-cyclohexen-1-yl)ethyl]-2-(5-methyl-2-furyl)-4-quinolinecarboxamide

SpectraBase Compound ID	94enTbRuAOA
InChI	InChI=1S/C23H24N2O2/c1-16-11-12-22(27-16)21-15-19(18-9-5-6-10-20(18)25-21)23(26)24-14-13-17-7-3-2-4-8-17/h5-7,9-12,15H,2-4,8,13-14H2,1H3,(H,24,26)
InChIKey	YGJIJXLQHFWDBX-UHFFFAOYSA-N Google Search
Mol Weight	360.46 g/mol
Molecular Formula	C23H24N2O2
Exact Mass	360.183778 g/mol

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SpectraBase Spectrum ID	1XRAogJniIR
Name	N-[2-(1-cyclohexen-1-yl)ethyl]-2-(5-methyl-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/C23H24N2O2/c1-16-11-12-22(27-16)21-15-19(18-9-5-6-10-20(18)25-21)23(26)24-14-13-17-7-3-2-4-8-17/h5-7,9-12,15H,2-4,8,13-14H2,1H3,(H,24,26)
InChIKey	YGJIJXLQHFWDBX-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_16960
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/8199618; UBI_ID: UBI-016963
Temperature	318 °C