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N-[5-(aminosulfonyl)-1,3,4-thiadiazol-2-yl]-1-ethyl-4-hydroxy-2-oxo-1,2-dihydro-3-quinolinecarboxamide
SpectraBase Compound ID JojfPcATeqo
InChI InChI=1S/C14H13N5O5S2/c1-2-19-8-6-4-3-5-7(8)10(20)9(12(19)22)11(21)16-13-17-18-14(25-13)26(15,23)24/h3-6,20H,2H2,1H3,(H2,15,23,24)(H,16,17,21)
InChIKey LSLKKTOWJACEDB-UHFFFAOYSA-N
Mol Weight 395.41 g/mol
Molecular Formula C14H13N5O5S2
Exact Mass 395.035811 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID J9dECutJWgg
Name N-[5-(aminosulfonyl)-1,3,4-thiadiazol-2-yl]-1-ethyl-4-hydroxy-2-oxo-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/C14H13N5O5S2/c1-2-19-8-6-4-3-5-7(8)10(20)9(12(19)22)11(21)16-13-17-18-14(25-13)26(15,23)24/h3-6,20H,2H2,1H3,(H2,15,23,24)(H,16,17,21)
InChIKey LSLKKTOWJACEDB-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_8899
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: 133199; Labnumber: UK53U011-229; VK_ID: VK-008903
Temperature 318 °C