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N-[3-(aminocarbonyl)-4,5-dimethyl-2-thienyl]-2-(2,4-dimethoxyphenyl)-4-quinolinecarboxamide
SpectraBase Compound ID FchmMJJ95Pw
InChI InChI=1S/C25H23N3O4S/c1-13-14(2)33-25(22(13)23(26)29)28-24(30)18-12-20(27-19-8-6-5-7-16(18)19)17-10-9-15(31-3)11-21(17)32-4/h5-12H,1-4H3,(H2,26,29)(H,28,30)
InChIKey AZUHOZSFKRUVAI-UHFFFAOYSA-N
Mol Weight 461.54 g/mol
Molecular Formula C25H23N3O4S
Exact Mass 461.140927 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EBKBwd8S6Wc
Name N-[3-(aminocarbonyl)-4,5-dimethyl-2-thienyl]-2-(2,4-dimethoxyphenyl)-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/C25H23N3O4S/c1-13-14(2)33-25(22(13)23(26)29)28-24(30)18-12-20(27-19-8-6-5-7-16(18)19)17-10-9-15(31-3)11-21(17)32-4/h5-12H,1-4H3,(H2,26,29)(H,28,30)
InChIKey AZUHOZSFKRUVAI-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_2265
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/8047811; UBI_ID: UBI-002266
Temperature 318 °C