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3-quinolinecarboxamide, N-(6-fluoro-2-benzothiazolyl)-4-hydroxy-

View entire compound with spectra: 1 NMR

3-quinolinecarboxamide, N-(6-fluoro-2-benzothiazolyl)-4-hydroxy-
SpectraBase Compound ID J8CoQ2RXdds
InChI InChI=1S/C17H10FN3O2S/c18-9-5-6-13-14(7-9)24-17(20-13)21-16(23)11-8-19-12-4-2-1-3-10(12)15(11)22/h1-8H,(H,19,22)(H,20,21,23)
InChIKey KZAOFGILVKZRRI-UHFFFAOYSA-N
Mol Weight 339.34 g/mol
Molecular Formula C17H10FN3O2S
Exact Mass 339.047776 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8tR5usx1CXR
Name 3-quinolinecarboxamide, N-(6-fluoro-2-benzothiazolyl)-4-hydroxy-
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/C17H10FN3O2S/c18-9-5-6-13-14(7-9)24-17(20-13)21-16(23)11-8-19-12-4-2-1-3-10(12)15(11)22/h1-8H,(H,19,22)(H,20,21,23)
InChIKey KZAOFGILVKZRRI-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_4504
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: NMR/17231238; Labnumber: OVCH-7040944