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N-[4-(2-naphthyl)-1,3-thiazol-2-yl]-4-[(2,3,5,6-tetrafluorophenoxy)methyl]benzamide
SpectraBase Compound ID 1K73oKJNK9u
InChI InChI=1S/C27H16F4N2O2S/c28-20-12-21(29)24(31)25(23(20)30)35-13-15-5-7-17(8-6-15)26(34)33-27-32-22(14-36-27)19-10-9-16-3-1-2-4-18(16)11-19/h1-12,14H,13H2,(H,32,33,34)
InChIKey CNFHABXWEBRAQQ-UHFFFAOYSA-N
Mol Weight 508.49 g/mol
Molecular Formula C27H16F4N2O2S
Exact Mass 508.086862 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6rN4becfWnh
Name N-[4-(2-naphthyl)-1,3-thiazol-2-yl]-4-[(2,3,5,6-tetrafluorophenoxy)methyl]benzamide
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/C27H16F4N2O2S/c28-20-12-21(29)24(31)25(23(20)30)35-13-15-5-7-17(8-6-15)26(34)33-27-32-22(14-36-27)19-10-9-16-3-1-2-4-18(16)11-19/h1-12,14H,13H2,(H,32,33,34)
InChIKey CNFHABXWEBRAQQ-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_11338
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/9088219; UBI_ID: UBI-011341
Temperature 308 °C