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N-cycloheptyl-2-(2-furyl)-4-quinolinecarboxamide

View entire compound with spectra: 1 NMR

N-cycloheptyl-2-(2-furyl)-4-quinolinecarboxamide
SpectraBase Compound ID D4cWN3tLPCU
InChI InChI=1S/C21H22N2O2/c24-21(22-15-8-3-1-2-4-9-15)17-14-19(20-12-7-13-25-20)23-18-11-6-5-10-16(17)18/h5-7,10-15H,1-4,8-9H2,(H,22,24)
InChIKey BYXLBHNWLMZMCS-UHFFFAOYSA-N
Mol Weight 334.42 g/mol
Molecular Formula C21H22N2O2
Exact Mass 334.168128 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GUbNqKJthZa
Name N-cycloheptyl-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/C21H22N2O2/c24-21(22-15-8-3-1-2-4-9-15)17-14-19(20-12-7-13-25-20)23-18-11-6-5-10-16(17)18/h5-7,10-15H,1-4,8-9H2,(H,22,24)
InChIKey BYXLBHNWLMZMCS-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_3318
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/8088479; UBI_ID: UBI-003319
Temperature 318 °C