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4-hydroxy-2-oxo-N-(1,3,4-thiadiazol-2-yl)-1,2-dihydro-3-quinolinecarboxamide

View entire compound with spectra: 1 NMR

4-hydroxy-2-oxo-N-(1,3,4-thiadiazol-2-yl)-1,2-dihydro-3-quinolinecarboxamide
SpectraBase Compound ID 3JsX0hLrqql
InChI InChI=1S/C12H8N4O3S/c17-9-6-3-1-2-4-7(6)14-10(18)8(9)11(19)15-12-16-13-5-20-12/h1-5H,(H2,14,17,18)(H,15,16,19)
InChIKey DEGCCTINXYXTHN-UHFFFAOYSA-N
Mol Weight 288.28 g/mol
Molecular Formula C12H8N4O3S
Exact Mass 288.031711 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1kzI2SwLyXs
Name 4-hydroxy-2-oxo-N-(1,3,4-thiadiazol-2-yl)-1,2-dihydro-3-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/C12H8N4O3S/c17-9-6-3-1-2-4-7(6)14-10(18)8(9)11(19)15-12-16-13-5-20-12/h1-5H,(H2,14,17,18)(H,15,16,19)
InChIKey DEGCCTINXYXTHN-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_13075
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: D79913; Labnumber: UK53U011-209-1; SBI_ID: SBI-013078
Temperature 315 °C