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6PFacQ8MOaR
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6PFacQ8MOaR
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1H Nuclear Magnetic Resonance (NMR) Spectrum
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2-(4-chlorophenoxy)-N-[4-(2,4-difluorophenyl)-1,3-thiazol-2-yl]acetamide
SpectraBase Compound ID 7jn7oRg5ahy
InChI InChI=1S/C17H11ClF2N2O2S/c18-10-1-4-12(5-2-10)24-8-16(23)22-17-21-15(9-25-17)13-6-3-11(19)7-14(13)20/h1-7,9H,8H2,(H,21,22,23)
InChIKey CPNFPPVVKQZZMH-UHFFFAOYSA-N
Mol Weight 380.8 g/mol
Molecular Formula C17H11ClF2N2O2S
Exact Mass 380.019783 g/mol
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1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6PFacQ8MOaR
Name 2-(4-chlorophenoxy)-N-[4-(2,4-difluorophenyl)-1,3-thiazol-2-yl]acetamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C17H11ClF2N2O2S/c18-10-1-4-12(5-2-10)24-8-16(23)22-17-21-15(9-25-17)13-6-3-11(19)7-14(13)20/h1-7,9H,8H2,(H,21,22,23)
InChIKey CPNFPPVVKQZZMH-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_7829
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/9018269; UBI_ID: UBI-007832
Temperature 318 °C
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