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

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N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-({5-[4-(difluoromethoxy)phenyl]-4-ethyl-4H-1,2,4-triazol-3-yl}sulfanyl)acetamide
SpectraBase Compound ID FGvzq5oDic0
InChI InChI=1S/C21H24F2N6O2S2/c1-2-29-17(13-8-10-15(11-9-13)31-19(22)23)25-28-21(29)32-12-16(30)24-20-27-26-18(33-20)14-6-4-3-5-7-14/h8-11,14,19H,2-7,12H2,1H3,(H,24,27,30)
InChIKey UWOSEOHQLRNDKO-UHFFFAOYSA-N
Mol Weight 494.58 g/mol
Molecular Formula C21H24F2N6O2S2
Exact Mass 494.137023 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IhKQGoeGc8o
Name N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-({5-[4-(difluoromethoxy)phenyl]-4-ethyl-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/C21H24F2N6O2S2/c1-2-29-17(13-8-10-15(11-9-13)31-19(22)23)25-28-21(29)32-12-16(30)24-20-27-26-18(33-20)14-6-4-3-5-7-14/h8-11,14,19H,2-7,12H2,1H3,(H,24,27,30)
InChIKey UWOSEOHQLRNDKO-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_6906
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/1267920; Labnumber: COL3690; UZI_ID: UZI-006908
Temperature 318 °C