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N-{5-[(4-ethylphenoxy)methyl]-1,3,4-thiadiazol-2-yl}-2,2,2-trifluoroacetamide
SpectraBase Compound ID 91N3A1zGPfC
InChI InChI=1S/C13H12F3N3O2S/c1-2-8-3-5-9(6-4-8)21-7-10-18-19-12(22-10)17-11(20)13(14,15)16/h3-6H,2,7H2,1H3,(H,17,19,20)
InChIKey RDRJCNUOWRQYSA-UHFFFAOYSA-N
Mol Weight 331.31 g/mol
Molecular Formula C13H12F3N3O2S
Exact Mass 331.060232 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID L8orSglFNq2
Name N-{5-[(4-ethylphenoxy)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/C13H12F3N3O2S/c1-2-8-3-5-9(6-4-8)21-7-10-18-19-12(22-10)17-11(20)13(14,15)16/h3-6H,2,7H2,1H3,(H,17,19,20)
InChIKey RDRJCNUOWRQYSA-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_17569
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: D29162; Labnumber: CEP2K-02401; SBI_ID: SBI-017572
Temperature 306 °C