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N-{5-[(4-cyclohexylphenoxy)methyl]-1,3,4-thiadiazol-2-yl}-2,2,2-trifluoroacetamide
SpectraBase Compound ID 6LdlgHZMBgN
InChI InChI=1S/C17H18F3N3O2S/c18-17(19,20)15(24)21-16-23-22-14(26-16)10-25-13-8-6-12(7-9-13)11-4-2-1-3-5-11/h6-9,11H,1-5,10H2,(H,21,23,24)
InChIKey QDRMTATYXSDTAS-UHFFFAOYSA-N
Mol Weight 385.41 g/mol
Molecular Formula C17H18F3N3O2S
Exact Mass 385.107182 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KMRJBdtDnaV
Name N-{5-[(4-cyclohexylphenoxy)methyl]-1,3,4-thiadiazol-2-yl}-2,2,2-trifluoroacetamide
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/C17H18F3N3O2S/c18-17(19,20)15(24)21-16-23-22-14(26-16)10-25-13-8-6-12(7-9-13)11-4-2-1-3-5-11/h6-9,11H,1-5,10H2,(H,21,23,24)
InChIKey QDRMTATYXSDTAS-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_17557
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: D29147; Labnumber: CEP2K-02199; SBI_ID: SBI-017560
Temperature 306 °C