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3-quinolinecarboxamide, 8-chloro-4-hydroxy-N-(3-pyridinylmethyl)-

View entire compound with spectra: 1 NMR

3-quinolinecarboxamide, 8-chloro-4-hydroxy-N-(3-pyridinylmethyl)-
SpectraBase Compound ID JCUgV2f3eZm
InChI InChI=1S/C16H12ClN3O2/c17-13-5-1-4-11-14(13)19-9-12(15(11)21)16(22)20-8-10-3-2-6-18-7-10/h1-7,9H,8H2,(H,19,21)(H,20,22)
InChIKey AUQQUPYQVYHUNW-UHFFFAOYSA-N
Mol Weight 313.74 g/mol
Molecular Formula C16H12ClN3O2
Exact Mass 313.061804 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CRfnGBRe6Nj
Name 3-quinolinecarboxamide, 8-chloro-4-hydroxy-N-(3-pyridinylmethyl)-
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/C16H12ClN3O2/c17-13-5-1-4-11-14(13)19-9-12(15(11)21)16(22)20-8-10-3-2-6-18-7-10/h1-7,9H,8H2,(H,19,21)(H,20,22)
InChIKey AUQQUPYQVYHUNW-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_5371
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: NMR/17311634; Labnumber: DOR-801127