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

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4-hydroxy-N-(5-methyl-1,3-thiazol-2-yl)-2-oxo-1-pentyl-1,2-dihydro-3-quinolinecarboxamide
SpectraBase Compound ID H9XNEh9oVWp
InChI InChI=1S/C19H21N3O3S/c1-3-4-7-10-22-14-9-6-5-8-13(14)16(23)15(18(22)25)17(24)21-19-20-11-12(2)26-19/h5-6,8-9,11,23H,3-4,7,10H2,1-2H3,(H,20,21,24)
InChIKey ZFNJOYZUFSWKOM-UHFFFAOYSA-N
Mol Weight 371.46 g/mol
Molecular Formula C19H21N3O3S
Exact Mass 371.130363 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID J2VxdYO286f
Name 4-hydroxy-N-(5-methyl-1,3-thiazol-2-yl)-2-oxo-1-pentyl-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/C19H21N3O3S/c1-3-4-7-10-22-14-9-6-5-8-13(14)16(23)15(18(22)25)17(24)21-19-20-11-12(2)26-19/h5-6,8-9,11,23H,3-4,7,10H2,1-2H3,(H,20,21,24)
InChIKey ZFNJOYZUFSWKOM-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_20773
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: S18261; Labnumber: UK53U011-844; SBI_ID: SBI-020777
Temperature 315 °C