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N-[4-(2,4-difluorophenyl)-1,3-thiazol-2-yl]-2-(3-methoxyphenoxy)acetamide

View entire compound with spectra: 1 NMR

N-[4-(2,4-difluorophenyl)-1,3-thiazol-2-yl]-2-(3-methoxyphenoxy)acetamide
SpectraBase Compound ID IUvRrChbFdr
InChI InChI=1S/C18H14F2N2O3S/c1-24-12-3-2-4-13(8-12)25-9-17(23)22-18-21-16(10-26-18)14-6-5-11(19)7-15(14)20/h2-8,10H,9H2,1H3,(H,21,22,23)
InChIKey IUQPEHJSHMBVTI-UHFFFAOYSA-N
Mol Weight 376.38 g/mol
Molecular Formula C18H14F2N2O3S
Exact Mass 376.06932 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Kc1fRs7aSst
Name N-[4-(2,4-difluorophenyl)-1,3-thiazol-2-yl]-2-(3-methoxyphenoxy)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/C18H14F2N2O3S/c1-24-12-3-2-4-13(8-12)25-9-17(23)22-18-21-16(10-26-18)14-6-5-11(19)7-15(14)20/h2-8,10H,9H2,1H3,(H,21,22,23)
InChIKey IUQPEHJSHMBVTI-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_4746
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/8132041; UBI_ID: UBI-004747
Temperature 308 °C