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

View entire compound with spectra: 1 NMR

N-(4-chlorophenyl)-3,4-dihydro-1(2H)-quinolinecarboxamide
SpectraBase Compound ID 2djnC5hWwuw
InChI InChI=1S/C16H15ClN2O/c17-13-7-9-14(10-8-13)18-16(20)19-11-3-5-12-4-1-2-6-15(12)19/h1-2,4,6-10H,3,5,11H2,(H,18,20)
InChIKey LMUOTNRWTGIWNX-UHFFFAOYSA-N
Mol Weight 286.76 g/mol
Molecular Formula C16H15ClN2O
Exact Mass 286.087291 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5DaNyKp7lSE
Name N-(4-chlorophenyl)-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/C16H15ClN2O/c17-13-7-9-14(10-8-13)18-16(20)19-11-3-5-12-4-1-2-6-15(12)19/h1-2,4,6-10H,3,5,11H2,(H,18,20)
InChIKey LMUOTNRWTGIWNX-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_416
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: /VSVE61575; UBI_ID: UBI-000417
Temperature 318 °C