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

*Links on SpectraBase are not permalinks.
N-[3-(aminocarbonyl)-4,5-dimethyl-2-thienyl]-2-(2-methylphenyl)-4-quinolinecarboxamide
SpectraBase Compound ID EDxWf3mEnbn
InChI InChI=1S/C24H21N3O2S/c1-13-8-4-5-9-16(13)20-12-18(17-10-6-7-11-19(17)26-20)23(29)27-24-21(22(25)28)14(2)15(3)30-24/h4-12H,1-3H3,(H2,25,28)(H,27,29)
InChIKey NHQSEMBQYAMMIK-UHFFFAOYSA-N
Mol Weight 415.51 g/mol
Molecular Formula C24H21N3O2S
Exact Mass 415.135448 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 Gkb6ZosguS9
Name N-[3-(aminocarbonyl)-4,5-dimethyl-2-thienyl]-2-(2-methylphenyl)-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/C24H21N3O2S/c1-13-8-4-5-9-16(13)20-12-18(17-10-6-7-11-19(17)26-20)23(29)27-24-21(22(25)28)14(2)15(3)30-24/h4-12H,1-3H3,(H2,25,28)(H,27,29)
InChIKey NHQSEMBQYAMMIK-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_14038
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/8186631; Labnumber: NSB0052294; UZI_ID: UZI-014042
Temperature 318 °C