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N-[3,5-bis(trifluoromethyl)phenyl]-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide
SpectraBase Compound ID Cgc5ZcCd41g
InChI InChI=1S/C13H9F6N3OS2/c1-6-21-22-11(25-6)24-5-10(23)20-9-3-7(12(14,15)16)2-8(4-9)13(17,18)19/h2-4H,5H2,1H3,(H,20,23)
InChIKey UTWCRFNIJSQCSH-UHFFFAOYSA-N
Mol Weight 401.35 g/mol
Molecular Formula C13H9F6N3OS2
Exact Mass 401.009123 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8sYI5JOY40T
Name N-[3,5-bis(trifluoromethyl)phenyl]-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]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/C13H9F6N3OS2/c1-6-21-22-11(25-6)24-5-10(23)20-9-3-7(12(14,15)16)2-8(4-9)13(17,18)19/h2-4H,5H2,1H3,(H,20,23)
InChIKey UTWCRFNIJSQCSH-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_15936
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: D09446; Labnumber: KUPS-0603; SBI_ID: SBI-015939
Temperature 318 °C