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3-quinolinecarboxamide, 6-chloro-N-(4-cyanophenyl)-4-hydroxy-
SpectraBase Compound ID EogYqW3yMSQ
InChI InChI=1S/C17H10ClN3O2/c18-11-3-6-15-13(7-11)16(22)14(9-20-15)17(23)21-12-4-1-10(8-19)2-5-12/h1-7,9H,(H,20,22)(H,21,23)
InChIKey HTNDDEWWVLLZBK-UHFFFAOYSA-N
Mol Weight 323.74 g/mol
Molecular Formula C17H10ClN3O2
Exact Mass 323.046154 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Kv1UIzYzYgm
Name 3-quinolinecarboxamide, 6-chloro-N-(4-cyanophenyl)-4-hydroxy-
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/C17H10ClN3O2/c18-11-3-6-15-13(7-11)16(22)14(9-20-15)17(23)21-12-4-1-10(8-19)2-5-12/h1-7,9H,(H,20,22)(H,21,23)
InChIKey HTNDDEWWVLLZBK-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_6340
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/18211228; Labnumber: DOR-8030822