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2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[2-(trifluoromethyl)phenyl]acetamide
SpectraBase Compound ID 2pED4p4iqMY
InChI InChI=1S/C12H10F3N3OS2/c1-7-17-18-11(21-7)20-6-10(19)16-9-5-3-2-4-8(9)12(13,14)15/h2-5H,6H2,1H3,(H,16,19)
InChIKey ZZMZIKOEUQRFMC-UHFFFAOYSA-N
Mol Weight 333.35 g/mol
Molecular Formula C12H10F3N3OS2
Exact Mass 333.021739 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9cUlKH6pXSW
Name 2-[(5-methyl-1,3,4-thiadiazol-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/C12H10F3N3OS2/c1-7-17-18-11(21-7)20-6-10(19)16-9-5-3-2-4-8(9)12(13,14)15/h2-5H,6H2,1H3,(H,16,19)
InChIKey ZZMZIKOEUQRFMC-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_28357
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: D81338; Labnumber: KUPS-0577; SBI_ID: SBI-028361
Temperature 315 °C