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N-[5-(4-tert-butylphenyl)-1,3,4-thiadiazol-2-yl]-3,4,5-trimethoxybenzamide

View entire compound with spectra: 1 NMR

N-[5-(4-tert-butylphenyl)-1,3,4-thiadiazol-2-yl]-3,4,5-trimethoxybenzamide
SpectraBase Compound ID KyS5DJb8ley
InChI InChI=1S/C22H25N3O4S/c1-22(2,3)15-9-7-13(8-10-15)20-24-25-21(30-20)23-19(26)14-11-16(27-4)18(29-6)17(12-14)28-5/h7-12H,1-6H3,(H,23,25,26)
InChIKey JRFKGSKCIBEAQW-UHFFFAOYSA-N
Mol Weight 427.52 g/mol
Molecular Formula C22H25N3O4S
Exact Mass 427.156577 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IsGFBIkBHgg
Name N-[5-(4-tert-butylphenyl)-1,3,4-thiadiazol-2-yl]-3,4,5-trimethoxybenzamide
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/C22H25N3O4S/c1-22(2,3)15-9-7-13(8-10-15)20-24-25-21(30-20)23-19(26)14-11-16(27-4)18(29-6)17(12-14)28-5/h7-12H,1-6H3,(H,23,25,26)
InChIKey JRFKGSKCIBEAQW-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_28257
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: D81204; Labnumber: CEP5-4207; SBI_ID: SBI-028261
Temperature 308 °C