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N-[(E)-(4-Methoxyphenyl)methylidene]naphtho[1,2-d][1,3]thiazol-2-amine
SpectraBase Compound ID CIrAEbyLP1P
InChI InChI=1S/C19H14N2OS/c1-22-15-9-6-13(7-10-15)12-20-19-21-18-16-5-3-2-4-14(16)8-11-17(18)23-19/h2-12H,1H3/b20-12+
InChIKey QUCJMSIUGZTZIZ-UDWIEESQSA-N
Mol Weight 318.39 g/mol
Molecular Formula C19H14N2OS
Exact Mass 318.082684 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AGRjvBzCir4
Name naphtho[1,2-d]thiazol-2-amine, N-[(E)-(4-methoxyphenyl)methylidene]-
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/C19H14N2OS/c1-22-15-9-6-13(7-10-15)12-20-19-21-18-16-5-3-2-4-14(16)8-11-17(18)23-19/h2-12H,1H3/b20-12+
InChIKey QUCJMSIUGZTZIZ-UDWIEESQSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_2848
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-205/5096454; Labnumber: LD-16654; IOH_ID: IOH-009851