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N-[4-(2,4-difluorophenyl)-1,3-thiazol-2-yl]-2-(4-methylphenoxy)acetamide
SpectraBase Compound ID 3hyHAu9ICJJ
InChI InChI=1S/C18H14F2N2O2S/c1-11-2-5-13(6-3-11)24-9-17(23)22-18-21-16(10-25-18)14-7-4-12(19)8-15(14)20/h2-8,10H,9H2,1H3,(H,21,22,23)
InChIKey GGZFZPYLZIENHP-UHFFFAOYSA-N
Mol Weight 360.38 g/mol
Molecular Formula C18H14F2N2O2S
Exact Mass 360.074405 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6A9yci8FlAX
Name N-[4-(2,4-difluorophenyl)-1,3-thiazol-2-yl]-2-(4-methylphenoxy)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/C18H14F2N2O2S/c1-11-2-5-13(6-3-11)24-9-17(23)22-18-21-16(10-25-18)14-7-4-12(19)8-15(14)20/h2-8,10H,9H2,1H3,(H,21,22,23)
InChIKey GGZFZPYLZIENHP-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_34694
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: 9153956; SBI_ID: SBI-034698
Temperature 308 °C