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N-cyclohexyl-3,4-dihydro-1(2H)-quinolinecarboxamide

View entire compound with spectra: 1 NMR

N-cyclohexyl-3,4-dihydro-1(2H)-quinolinecarboxamide
SpectraBase Compound ID FOp3CJtKwAu
InChI InChI=1S/C16H22N2O/c19-16(17-14-9-2-1-3-10-14)18-12-6-8-13-7-4-5-11-15(13)18/h4-5,7,11,14H,1-3,6,8-10,12H2,(H,17,19)
InChIKey BQIHDKLGZLXUQD-UHFFFAOYSA-N
Mol Weight 258.36 g/mol
Molecular Formula C16H22N2O
Exact Mass 258.173213 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FoDI7y5f0YH
Name N-cyclohexyl-3,4-dihydro-1(2H)-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/C16H22N2O/c19-16(17-14-9-2-1-3-10-14)18-12-6-8-13-7-4-5-11-15(13)18/h4-5,7,11,14H,1-3,6,8-10,12H2,(H,17,19)
InChIKey BQIHDKLGZLXUQD-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_13219
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/8052248; Labnumber: NSB0025417; UZI_ID: UZI-013223
Temperature 318 °C