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N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-({5-[2-(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-[2-(difluoromethoxy)phenyl]-4-ethyl-4H-1,2,4-triazol-3-yl}sulfanyl)acetamide
SpectraBase Compound ID 6Xxt7yxpLTl
InChI InChI=1S/C21H24F2N6O2S2/c1-2-29-17(14-10-6-7-11-15(14)31-19(22)23)25-28-21(29)32-12-16(30)24-20-27-26-18(33-20)13-8-4-3-5-9-13/h6-7,10-11,13,19H,2-5,8-9,12H2,1H3,(H,24,27,30)
InChIKey XZRYEIYACRVQHD-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 waordOriiT
Name N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-({5-[2-(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(14-10-6-7-11-15(14)31-19(22)23)25-28-21(29)32-12-16(30)24-20-27-26-18(33-20)13-8-4-3-5-9-13/h6-7,10-11,13,19H,2-5,8-9,12H2,1H3,(H,24,27,30)
InChIKey XZRYEIYACRVQHD-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_6708
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/1267736; Labnumber: COL3282; UZI_ID: UZI-006710
Temperature 318 °C