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2-(4-chlorophenoxy)-N-{5-[(E)-2-(4-methoxyphenyl)ethenyl]-1,3,4-thiadiazol-2-yl}acetamide
SpectraBase Compound ID 35s8NaAxt1F
InChI InChI=1S/C19H16ClN3O3S/c1-25-15-7-2-13(3-8-15)4-11-18-22-23-19(27-18)21-17(24)12-26-16-9-5-14(20)6-10-16/h2-11H,12H2,1H3,(H,21,23,24)/b11-4+
InChIKey YESBSOFUMGABCK-NYYWCZLTSA-N
Mol Weight 401.87 g/mol
Molecular Formula C19H16ClN3O3S
Exact Mass 401.06009 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2ozbYTUGSPz
Name 2-(4-chlorophenoxy)-N-{5-[(E)-2-(4-methoxyphenyl)ethenyl]-1,3,4-thiadiazol-2-yl}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/C19H16ClN3O3S/c1-25-15-7-2-13(3-8-15)4-11-18-22-23-19(27-18)21-17(24)12-26-16-9-5-14(20)6-10-16/h2-11H,12H2,1H3,(H,21,23,24)/b11-4+
InChIKey YESBSOFUMGABCK-NYYWCZLTSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_28279
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: D81240; Labnumber: CEP5-4460; SBI_ID: SBI-028283
Synonyms 2-(4-chlorophenoxy)-N-{5-[2-(4-methoxyphenyl)ethenyl]-1,3,4-thiadiazol-2-yl}acetamide
Temperature 308 °C