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2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[4'-({[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetyl}amino)-2,2'-bis(trifluoromethyl)[1,1'-biphenyl]-4-yl]acetamide
SpectraBase Compound ID 7q3Eu6GTUOn
InChI InChI=1S/C24H18F6N6O2S4/c1-11-33-35-21(41-11)39-9-19(37)31-13-3-5-15(17(7-13)23(25,26)27)16-6-4-14(8-18(16)24(28,29)30)32-20(38)10-40-22-36-34-12(2)42-22/h3-8H,9-10H2,1-2H3,(H,31,37)(H,32,38)
InChIKey HGRDOSMSYOHYJO-UHFFFAOYSA-N
Mol Weight 664.7 g/mol
Molecular Formula C24H18F6N6O2S4
Exact Mass 664.027828 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID F6lMreAtq9u
Name 2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[4'-({[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetyl}amino)-2,2'-bis(trifluoromethyl)[1,1'-biphenyl]-4-yl]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/C24H18F6N6O2S4/c1-11-33-35-21(41-11)39-9-19(37)31-13-3-5-15(17(7-13)23(25,26)27)16-6-4-14(8-18(16)24(28,29)30)32-20(38)10-40-22-36-34-12(2)42-22/h3-8H,9-10H2,1-2H3,(H,31,37)(H,32,38)
InChIKey HGRDOSMSYOHYJO-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_18376
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: UZI/8138262; Labnumber: TUK-00160; UZI_ID: UZI-018383
Temperature 308 °C