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N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-({4-ethyl-5-[1-methyl-3-(trifluoromethyl)-1H-pyrazol-5-yl]-4H-1,2,4-triazol-3-yl}sulfanyl)acetamide

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N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-({4-ethyl-5-[1-methyl-3-(trifluoromethyl)-1H-pyrazol-5-yl]-4H-1,2,4-triazol-3-yl}sulfanyl)acetamide
SpectraBase Compound ID HjSClLOZWVo
InChI InChI=1S/C19H23F3N8OS2/c1-3-30-15(12-9-13(19(20,21)22)28-29(12)2)24-27-18(30)32-10-14(31)23-17-26-25-16(33-17)11-7-5-4-6-8-11/h9,11H,3-8,10H2,1-2H3,(H,23,26,31)
InChIKey MZYQHGWETOHGPB-UHFFFAOYSA-N
Mol Weight 500.56 g/mol
Molecular Formula C19H23F3N8OS2
Exact Mass 500.138834 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JwMkWS6593V
Name N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-({4-ethyl-5-[1-methyl-3-(trifluoromethyl)-1H-pyrazol-5-yl]-4H-1,2,4-triazol-3-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/C19H23F3N8OS2/c1-3-30-15(12-9-13(19(20,21)22)28-29(12)2)24-27-18(30)32-10-14(31)23-17-26-25-16(33-17)11-7-5-4-6-8-11/h9,11H,3-8,10H2,1-2H3,(H,23,26,31)
InChIKey MZYQHGWETOHGPB-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_6882
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/1267865; Labnumber: COL3647; UZI_ID: UZI-006884
Temperature 318 °C