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N-[5-(ethylsulfanyl)-1,3,4-thiadiazol-2-yl]-2-(5-methyl-2-furyl)-4-quinolinecarboxamide
SpectraBase Compound ID Ey6bW7t6A4z
InChI InChI=1S/C19H16N4O2S2/c1-3-26-19-23-22-18(27-19)21-17(24)13-10-15(16-9-8-11(2)25-16)20-14-7-5-4-6-12(13)14/h4-10H,3H2,1-2H3,(H,21,22,24)
InChIKey LSYJPFYZTYRLPQ-UHFFFAOYSA-N
Mol Weight 396.48 g/mol
Molecular Formula C19H16N4O2S2
Exact Mass 396.071468 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FzxWE9P3wb9
Name N-[5-(ethylsulfanyl)-1,3,4-thiadiazol-2-yl]-2-(5-methyl-2-furyl)-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/C19H16N4O2S2/c1-3-26-19-23-22-18(27-19)21-17(24)13-10-15(16-9-8-11(2)25-16)20-14-7-5-4-6-12(13)14/h4-10H,3H2,1-2H3,(H,21,22,24)
InChIKey LSYJPFYZTYRLPQ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_16542
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/8136645; UBI_ID: UBI-016545
Temperature 318 °C