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4-quinolinecarboxamide, N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(4-pyridinyl)-

View entire compound with spectra: 1 NMR

4-quinolinecarboxamide, N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(4-pyridinyl)-
SpectraBase Compound ID Hy3QU85rcLA
InChI InChI=1S/C19H15N5OS/c1-2-17-23-24-19(26-17)22-18(25)14-11-16(12-7-9-20-10-8-12)21-15-6-4-3-5-13(14)15/h3-11H,2H2,1H3,(H,22,24,25)
InChIKey XTIIOSLWVQCIIV-UHFFFAOYSA-N
Mol Weight 361.42 g/mol
Molecular Formula C19H15N5OS
Exact Mass 361.099731 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LrVHIO7v2gn
Name 4-quinolinecarboxamide, N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(4-pyridinyl)-
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/C19H15N5OS/c1-2-17-23-24-19(26-17)22-18(25)14-11-16(12-7-9-20-10-8-12)21-15-6-4-3-5-13(14)15/h3-11H,2H2,1H3,(H,22,24,25)
InChIKey XTIIOSLWVQCIIV-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_11307
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: F42738; Labnumber: OVCHIN-05457
Temperature 315 °C