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2-(2-Hydroxybenzylidene)amino-4-(2-chromon-3-yl)thiazole
SpectraBase Compound ID F5HSCHFsm2t
InChI InChI=1S/C19H12N2O3S/c22-16-7-3-1-6-13(16)10-20-19-21-15(11-25-19)14-9-12-5-2-4-8-17(12)24-18(14)23/h1-11,22H/b20-10+
InChIKey FBTLQDDWPDJGCY-KEBDBYFISA-N
Mol Weight 348.38 g/mol
Molecular Formula C19H12N2O3S
Exact Mass 348.056863 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Hl8HDXQI6YR
Name 2H-1-benzopyran-2-one, 3-[2-[[(E)-(2-hydroxyphenyl)methylidene]amino]-4-thiazolyl]-
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/C19H12N2O3S/c22-16-7-3-1-6-13(16)10-20-19-21-15(11-25-19)14-9-12-5-2-4-8-17(12)24-18(14)23/h1-11,22H/b20-10+
InChIKey FBTLQDDWPDJGCY-KEBDBYFISA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_886
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: AG-205/5053513; Labnumber: DK-901; IOH_ID: IOH-007888