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N-[5-(ethylsulfanyl)-1,3,4-thiadiazol-2-yl]-3-methyl-2-phenyl-4-quinolinecarboxamide
SpectraBase Compound ID 4oI4dsWLwG
InChI InChI=1S/C21H18N4OS2/c1-3-27-21-25-24-20(28-21)23-19(26)17-13(2)18(14-9-5-4-6-10-14)22-16-12-8-7-11-15(16)17/h4-12H,3H2,1-2H3,(H,23,24,26)
InChIKey VRZXVSGIHOMSHX-UHFFFAOYSA-N
Mol Weight 406.52 g/mol
Molecular Formula C21H18N4OS2
Exact Mass 406.092204 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BPVHFIht130
Name N-[5-(ethylsulfanyl)-1,3,4-thiadiazol-2-yl]-3-methyl-2-phenyl-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/C21H18N4OS2/c1-3-27-21-25-24-20(28-21)23-19(26)17-13(2)18(14-9-5-4-6-10-14)22-16-12-8-7-11-15(16)17/h4-12H,3H2,1-2H3,(H,23,24,26)
InChIKey VRZXVSGIHOMSHX-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_16970
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/8200622; UBI_ID: UBI-016973
Temperature 318 °C