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3-quinolinecarboxamide, N-(2-cyanophenyl)-4-hydroxy-
SpectraBase Compound ID 2NZl7PROjjw
InChI InChI=1S/C17H11N3O2/c18-9-11-5-1-3-7-14(11)20-17(22)13-10-19-15-8-4-2-6-12(15)16(13)21/h1-8,10H,(H,19,21)(H,20,22)
InChIKey AOCROTAFUJQETC-UHFFFAOYSA-N
Mol Weight 289.29 g/mol
Molecular Formula C17H11N3O2
Exact Mass 289.085127 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID J1WgH8I8Scb
Name 3-quinolinecarboxamide, N-(2-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/C17H11N3O2/c18-9-11-5-1-3-7-14(11)20-17(22)13-10-19-15-8-4-2-6-12(15)16(13)21/h1-8,10H,(H,19,21)(H,20,22)
InChIKey AOCROTAFUJQETC-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_11325
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: F42758; Labnumber: OVCHIN-06611
Temperature 315 °C