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N-{5-[(E)-2-(4-methoxyphenyl)ethenyl]-1,3,4-thiadiazol-2-yl}-2-(4-methylphenoxy)acetamide
SpectraBase Compound ID 4MeTPhH0j4K
InChI InChI=1S/C20H19N3O3S/c1-14-3-8-17(9-4-14)26-13-18(24)21-20-23-22-19(27-20)12-7-15-5-10-16(25-2)11-6-15/h3-12H,13H2,1-2H3,(H,21,23,24)/b12-7+
InChIKey GEJSFIUFYRDNEA-KPKJPENVSA-N
Mol Weight 381.45 g/mol
Molecular Formula C20H19N3O3S
Exact Mass 381.114713 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7lsr4vO32w7
Name N-{5-[(E)-2-(4-methoxyphenyl)ethenyl]-1,3,4-thiadiazol-2-yl}-2-(4-methylphenoxy)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/C20H19N3O3S/c1-14-3-8-17(9-4-14)26-13-18(24)21-20-23-22-19(27-20)12-7-15-5-10-16(25-2)11-6-15/h3-12H,13H2,1-2H3,(H,21,23,24)/b12-7+
InChIKey GEJSFIUFYRDNEA-KPKJPENVSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_28276
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: D81236; Labnumber: CEP5-4441; SBI_ID: SBI-028280
Synonyms N-{5-[2-(4-methoxyphenyl)ethenyl]-1,3,4-thiadiazol-2-yl}-2-(4-methylphenoxy)acetamide
Temperature 308 °C