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N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3,4,5-trimethoxybenzamide

View entire compound with spectra: 2 NMR

N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3,4,5-trimethoxybenzamide
SpectraBase Compound ID LUlnifsAc0c
InChI InChI=1S/C18H23N3O4S/c1-23-13-9-12(10-14(24-2)15(13)25-3)16(22)19-18-21-20-17(26-18)11-7-5-4-6-8-11/h9-11H,4-8H2,1-3H3,(H,19,21,22)
InChIKey XDCGZHJPOKXWGA-UHFFFAOYSA-N
Mol Weight 377.46 g/mol
Molecular Formula C18H23N3O4S
Exact Mass 377.140927 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ExyY7LE9Xc9
Name N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3,4,5-trimethoxybenzamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C18H23N3O4S/c1-23-13-9-12(10-14(24-2)15(13)25-3)16(22)19-18-21-20-17(26-18)11-7-5-4-6-8-11/h9-11H,4-8H2,1-3H3,(H,19,21,22)
InChIKey XDCGZHJPOKXWGA-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_25914
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: D61744; Labnumber: CEP5-2073; SBI_ID: SBI-025918
Temperature 308 °C