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

*Links on SpectraBase are not permalinks.
N-[2-(aminocarbonyl)phenyl]-2-(2-thienyl)-4-quinolinecarboxamide
SpectraBase Compound ID C7ISMG8mlhd
InChI InChI=1S/C21H15N3O2S/c22-20(25)14-7-2-4-9-17(14)24-21(26)15-12-18(19-10-5-11-27-19)23-16-8-3-1-6-13(15)16/h1-12H,(H2,22,25)(H,24,26)
InChIKey YNOSJVATONYWIN-UHFFFAOYSA-N
Mol Weight 373.43 g/mol
Molecular Formula C21H15N3O2S
Exact Mass 373.088498 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 3Ar5lMkPl1K
Name N-[2-(aminocarbonyl)phenyl]-2-(2-thienyl)-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/C21H15N3O2S/c22-20(25)14-7-2-4-9-17(14)24-21(26)15-12-18(19-10-5-11-27-19)23-16-8-3-1-6-13(15)16/h1-12H,(H2,22,25)(H,24,26)
InChIKey YNOSJVATONYWIN-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_1579
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/8023767; UBI_ID: UBI-001580
Temperature 308 °C