For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

2-(5-methyl-2-thienyl)-N-(3-pyridinyl)-4-quinolinecarboxamide

View entire compound with spectra: 1 NMR

2-(5-methyl-2-thienyl)-N-(3-pyridinyl)-4-quinolinecarboxamide
SpectraBase Compound ID 97a3VbJlFzw
InChI InChI=1S/C20H15N3OS/c1-13-8-9-19(25-13)18-11-16(15-6-2-3-7-17(15)23-18)20(24)22-14-5-4-10-21-12-14/h2-12H,1H3,(H,22,24)
InChIKey MRRQIBLTSQAYMO-UHFFFAOYSA-N
Mol Weight 345.42 g/mol
Molecular Formula C20H15N3OS
Exact Mass 345.093583 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID Am32SRc4Q9v
Name 2-(5-methyl-2-thienyl)-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/C20H15N3OS/c1-13-8-9-19(25-13)18-11-16(15-6-2-3-7-17(15)23-18)20(24)22-14-5-4-10-21-12-14/h2-12H,1H3,(H,22,24)
InChIKey MRRQIBLTSQAYMO-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_14092
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/8185698; Labnumber: NSB0054030; UZI_ID: UZI-014096
Temperature 318 °C