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N-(4-phenyl-1,3-thiazol-2-yl)-2-naphthamide
SpectraBase Compound ID 6G29hTYz3rB
InChI InChI=1S/C20H14N2OS/c23-19(17-11-10-14-6-4-5-9-16(14)12-17)22-20-21-18(13-24-20)15-7-2-1-3-8-15/h1-13H,(H,21,22,23)
InChIKey ULEHBLDSGDUQAV-UHFFFAOYSA-N
Mol Weight 330.41 g/mol
Molecular Formula C20H14N2OS
Exact Mass 330.082684 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7ugxasGZhjI
Name N-(4-phenyl-1,3-thiazol-2-yl)-2-naphthamide
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/C20H14N2OS/c23-19(17-11-10-14-6-4-5-9-16(14)12-17)22-20-21-18(13-24-20)15-7-2-1-3-8-15/h1-13H,(H,21,22,23)
InChIKey ULEHBLDSGDUQAV-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_4334
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: UZI/8117374; UBI_ID: UBI-004335
Temperature 308 °C