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N-[3-(aminocarbonyl)-4,5-dimethyl-2-thienyl]-2-(5-chloro-2-thienyl)-4-quinolinecarboxamide
SpectraBase Compound ID 5ckThJFd6zf
InChI InChI=1S/C21H16ClN3O2S2/c1-10-11(2)28-21(18(10)19(23)26)25-20(27)13-9-15(16-7-8-17(22)29-16)24-14-6-4-3-5-12(13)14/h3-9H,1-2H3,(H2,23,26)(H,25,27)
InChIKey VPTXOCUXXJWBNN-UHFFFAOYSA-N
Mol Weight 441.95 g/mol
Molecular Formula C21H16ClN3O2S2
Exact Mass 441.037247 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KsldPvBlcVZ
Name N-[3-(aminocarbonyl)-4,5-dimethyl-2-thienyl]-2-(5-chloro-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/C21H16ClN3O2S2/c1-10-11(2)28-21(18(10)19(23)26)25-20(27)13-9-15(16-7-8-17(22)29-16)24-14-6-4-3-5-12(13)14/h3-9H,1-2H3,(H2,23,26)(H,25,27)
InChIKey VPTXOCUXXJWBNN-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_16575
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/8141612; UBI_ID: UBI-016578
Temperature 318 °C