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N-{5-[(E)-2-(4-methoxyphenyl)ethenyl]-1,3,4-thiadiazol-2-yl}-3-methylbenzamide
SpectraBase Compound ID GpXKAFyFZyQ
InChI InChI=1S/C19H17N3O2S/c1-13-4-3-5-15(12-13)18(23)20-19-22-21-17(25-19)11-8-14-6-9-16(24-2)10-7-14/h3-12H,1-2H3,(H,20,22,23)/b11-8+
InChIKey MBJANDZRQRYWRG-DHZHZOJOSA-N
Mol Weight 351.42 g/mol
Molecular Formula C19H17N3O2S
Exact Mass 351.104148 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7ry53YBVVbK
Name N-{5-[(E)-2-(4-methoxyphenyl)ethenyl]-1,3,4-thiadiazol-2-yl}-3-methylbenzamide
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/C19H17N3O2S/c1-13-4-3-5-15(12-13)18(23)20-19-22-21-17(25-19)11-8-14-6-9-16(24-2)10-7-14/h3-12H,1-2H3,(H,20,22,23)/b11-8+
InChIKey MBJANDZRQRYWRG-DHZHZOJOSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_28264
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: D81216; Labnumber: CEP5-4392; SBI_ID: SBI-028268
Synonyms N-{5-[2-(4-methoxyphenyl)ethenyl]-1,3,4-thiadiazol-2-yl}-3-methylbenzamide
Temperature 308 °C