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N-[4-(1-naphthyl)-1,3-thiazol-2-yl]-2-(2,3,5,6-tetrafluorophenoxy)acetamide
SpectraBase Compound ID Jb1LCmR1HO5
InChI InChI=1S/C21H12F4N2O2S/c22-14-8-15(23)19(25)20(18(14)24)29-9-17(28)27-21-26-16(10-30-21)13-7-3-5-11-4-1-2-6-12(11)13/h1-8,10H,9H2,(H,26,27,28)
InChIKey WOSASNQFQBYMJV-UHFFFAOYSA-N
Mol Weight 432.39 g/mol
Molecular Formula C21H12F4N2O2S
Exact Mass 432.055561 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7lPPGKzm3zz
Name N-[4-(1-naphthyl)-1,3-thiazol-2-yl]-2-(2,3,5,6-tetrafluorophenoxy)acetamide
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/C21H12F4N2O2S/c22-14-8-15(23)19(25)20(18(14)24)29-9-17(28)27-21-26-16(10-30-21)13-7-3-5-11-4-1-2-6-12(11)13/h1-8,10H,9H2,(H,26,27,28)
InChIKey WOSASNQFQBYMJV-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_3608
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/8096781; UBI_ID: UBI-003609
Temperature 313 °C