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4-hydroxy-1-isobutyl-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-oxo-1,2-dihydro-3-quinolinecarboxamide
SpectraBase Compound ID ELalxG5608i
InChI InChI=1S/C28H25N3O3S/c1-16(2)15-31-22-7-5-4-6-20(22)25(32)24(28(31)34)26(33)29-19-11-9-18(10-12-19)27-30-21-13-8-17(3)14-23(21)35-27/h4-14,16,32H,15H2,1-3H3,(H,29,33)
InChIKey FWRVYUKEKYHWNG-UHFFFAOYSA-N
Mol Weight 483.59 g/mol
Molecular Formula C28H25N3O3S
Exact Mass 483.161663 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3cvBk6Aba77
Name 4-hydroxy-1-isobutyl-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-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/C28H25N3O3S/c1-16(2)15-31-22-7-5-4-6-20(22)25(32)24(28(31)34)26(33)29-19-11-9-18(10-12-19)27-30-21-13-8-17(3)14-23(21)35-27/h4-14,16,32H,15H2,1-3H3,(H,29,33)
InChIKey FWRVYUKEKYHWNG-UHFFFAOYSA-N
NMR Offset 18.0362
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_8916
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: 133216; Labnumber: UKR-2235; VK_ID: VK-008920
Temperature 318 °C