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N-[5-(4-ethoxyphenyl)-1,3,4-thiadiazol-2-yl]cyclohexanecarboxamide

View entire compound with spectra: 1 NMR

N-[5-(4-ethoxyphenyl)-1,3,4-thiadiazol-2-yl]cyclohexanecarboxamide
SpectraBase Compound ID 558JkAuUTFW
InChI InChI=1S/C17H21N3O2S/c1-2-22-14-10-8-13(9-11-14)16-19-20-17(23-16)18-15(21)12-6-4-3-5-7-12/h8-12H,2-7H2,1H3,(H,18,20,21)
InChIKey XEPUTMZHTXCTKA-UHFFFAOYSA-N
Mol Weight 331.43 g/mol
Molecular Formula C17H21N3O2S
Exact Mass 331.135448 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 14pUGCYT92E
Name N-[5-(4-ethoxyphenyl)-1,3,4-thiadiazol-2-yl]cyclohexanecarboxamide
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/C17H21N3O2S/c1-2-22-14-10-8-13(9-11-14)16-19-20-17(23-16)18-15(21)12-6-4-3-5-7-12/h8-12H,2-7H2,1H3,(H,18,20,21)
InChIKey XEPUTMZHTXCTKA-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7529_490
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: ZI/8100461; Labnumber: CEP-1000732
Temperature 303 °C