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2-(3-methylphenyl)-N-(3-pyridinyl)-4-quinolinecarboxamide
SpectraBase Compound ID AO45iv9Kj6d
InChI InChI=1S/C22H17N3O/c1-15-6-4-7-16(12-15)21-13-19(18-9-2-3-10-20(18)25-21)22(26)24-17-8-5-11-23-14-17/h2-14H,1H3,(H,24,26)
InChIKey QPDVMAMZHSAFDB-UHFFFAOYSA-N
Mol Weight 339.4 g/mol
Molecular Formula C22H17N3O
Exact Mass 339.137162 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KIgXE0Okhy8
Name 2-(3-methylphenyl)-N-(3-pyridinyl)-4-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/C22H17N3O/c1-15-6-4-7-16(12-15)21-13-19(18-9-2-3-10-20(18)25-21)22(26)24-17-8-5-11-23-14-17/h2-14H,1H3,(H,24,26)
InChIKey QPDVMAMZHSAFDB-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_12684
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/8024753; Labnumber: NSB0011667; UZI_ID: UZI-012688
Temperature 308 °C