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2-{[5-(2,4-dichlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl}-N-[2-(trifluoromethyl)phenyl]acetamide
SpectraBase Compound ID KY5YKignCRv
InChI InChI=1S/C17H10Cl2F3N3O2S/c18-9-5-6-10(12(19)7-9)15-24-25-16(27-15)28-8-14(26)23-13-4-2-1-3-11(13)17(20,21)22/h1-7H,8H2,(H,23,26)
InChIKey LQKVXNSYYZUALN-UHFFFAOYSA-N
Mol Weight 448.25 g/mol
Molecular Formula C17H10Cl2F3N3O2S
Exact Mass 446.982288 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7LEjPUvsbqo
Name 2-{[5-(2,4-dichlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl}-N-[2-(trifluoromethyl)phenyl]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/C17H10Cl2F3N3O2S/c18-9-5-6-10(12(19)7-9)15-24-25-16(27-15)28-8-14(26)23-13-4-2-1-3-11(13)17(20,21)22/h1-7H,8H2,(H,23,26)
InChIKey LQKVXNSYYZUALN-UHFFFAOYSA-N
NMR Offset 15.0036
NMR Spectrometer Frequency 250.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_219
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: ZI/6012976; Labnumber: LP-20/6408
Temperature 297 °C