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2-{[5-(acetylamino)-1,3,4-thiadiazol-2-yl]sulfanyl}-N-[3-(trifluoromethyl)phenyl]acetamide
SpectraBase Compound ID CDP2DRXsLun
InChI InChI=1S/C13H11F3N4O2S2/c1-7(21)17-11-19-20-12(24-11)23-6-10(22)18-9-4-2-3-8(5-9)13(14,15)16/h2-5H,6H2,1H3,(H,18,22)(H,17,19,21)
InChIKey HSKDLZGQAKOYMQ-UHFFFAOYSA-N
Mol Weight 376.37 g/mol
Molecular Formula C13H11F3N4O2S2
Exact Mass 376.027552 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IGY1oUjqziP
Name 2-{[5-(acetylamino)-1,3,4-thiadiazol-2-yl]sulfanyl}-N-[3-(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/C13H11F3N4O2S2/c1-7(21)17-11-19-20-12(24-11)23-6-10(22)18-9-4-2-3-8(5-9)13(14,15)16/h2-5H,6H2,1H3,(H,18,22)(H,17,19,21)
InChIKey HSKDLZGQAKOYMQ-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_3015
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: D06413; Labnumber: SPKOL-4220; SBI_ID: SBI-003017
Temperature 306 °C