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1-butyl-4-hydroxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-oxo-1,2-dihydro-3-quinolinecarboxamide

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1-butyl-4-hydroxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-oxo-1,2-dihydro-3-quinolinecarboxamide
SpectraBase Compound ID 5zVear5tL4j
InChI InChI=1S/C17H18N4O3S/c1-3-4-9-21-12-8-6-5-7-11(12)14(22)13(16(21)24)15(23)18-17-20-19-10(2)25-17/h5-8,22H,3-4,9H2,1-2H3,(H,18,20,23)
InChIKey VJELGBFQTIPPDF-UHFFFAOYSA-N
Mol Weight 358.42 g/mol
Molecular Formula C17H18N4O3S
Exact Mass 358.109962 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CftUoFYIiYt
Name 1-butyl-4-hydroxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)-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/C17H18N4O3S/c1-3-4-9-21-12-8-6-5-7-11(12)14(22)13(16(21)24)15(23)18-17-20-19-10(2)25-17/h5-8,22H,3-4,9H2,1-2H3,(H,18,20,23)
InChIKey VJELGBFQTIPPDF-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_20771
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: S18148; Labnumber: UK53U011-242; SBI_ID: SBI-020775
Temperature 315 °C