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N-[5-(ethylsulfanyl)-1,3,4-thiadiazol-2-yl]-2-(3-methylphenyl)-4-quinolinecarboxamide
SpectraBase Compound ID HFSiE1beMPa
InChI InChI=1S/C21H18N4OS2/c1-3-27-21-25-24-20(28-21)23-19(26)16-12-18(14-8-6-7-13(2)11-14)22-17-10-5-4-9-15(16)17/h4-12H,3H2,1-2H3,(H,23,24,26)
InChIKey SVBWQUVFMJSOHU-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 KhxrESha37H
Name N-[5-(ethylsulfanyl)-1,3,4-thiadiazol-2-yl]-2-(3-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/C21H18N4OS2/c1-3-27-21-25-24-20(28-21)23-19(26)16-12-18(14-8-6-7-13(2)11-14)22-17-10-5-4-9-15(16)17/h4-12H,3H2,1-2H3,(H,23,24,26)
InChIKey SVBWQUVFMJSOHU-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_2930
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/8073047; UBI_ID: UBI-002931
Temperature 318 °C