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4-Hydroxy-2-oxo-1,2-dihydro-quinoline-3-carboxylic acid (6-methyl-benzothiazol-2-yl)-amide

View entire compound with spectra: 1 NMR, and 1 MS (GC)

4-Hydroxy-2-oxo-1,2-dihydro-quinoline-3-carboxylic acid (6-methyl-benzothiazol-2-yl)-amide
SpectraBase Compound ID 7l31W6QWF1W
InChI InChI=1S/C18H13N3O3S/c1-9-6-7-12-13(8-9)25-18(20-12)21-17(24)14-15(22)10-4-2-3-5-11(10)19-16(14)23/h2-8H,1H3,(H2,19,22,23)(H,20,21,24)
InChIKey DHGYIYSTAVWRNE-UHFFFAOYSA-N
Mol Weight 351.38 g/mol
Molecular Formula C18H13N3O3S
Exact Mass 351.067762 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BSuEpNgp8zJ
Name 4-Hydroxy-2-oxo-1,2-dihydro-quinoline-3-carboxylic acid (6-methyl-benzothiazol-2-yl)-amide
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 351.067762462 u
Formula C18H13N3O3S
InChI InChI=1S/C18H13N3O3S/c1-9-6-7-12-13(8-9)25-18(20-12)21-17(24)14-15(22)10-4-2-3-5-11(10)19-16(14)23/h2-8H,1H3,(H2,19,22,23)(H,20,21,24)
InChIKey DHGYIYSTAVWRNE-UHFFFAOYSA-N
Molecular Weight 351.380 g/mol
SMILES C1(=C(C=2C=CC=CC2NC1=O)O)C(NC1=NC=2C=CC(=CC2S1)C)=O