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3-methoxy-N-{5-[(E)-2-(4-methoxyphenyl)ethenyl]-1,3,4-thiadiazol-2-yl}benzamide
SpectraBase Compound ID HhPpNzPe28w
InChI InChI=1S/C19H17N3O3S/c1-24-15-9-6-13(7-10-15)8-11-17-21-22-19(26-17)20-18(23)14-4-3-5-16(12-14)25-2/h3-12H,1-2H3,(H,20,22,23)/b11-8+
InChIKey NDKGKIAUCOZNAM-DHZHZOJOSA-N
Mol Weight 367.42 g/mol
Molecular Formula C19H17N3O3S
Exact Mass 367.099063 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KOelMfPBHfF
Name 3-methoxy-N-{5-[(E)-2-(4-methoxyphenyl)ethenyl]-1,3,4-thiadiazol-2-yl}benzamide
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/C19H17N3O3S/c1-24-15-9-6-13(7-10-15)8-11-17-21-22-19(26-17)20-18(23)14-4-3-5-16(12-14)25-2/h3-12H,1-2H3,(H,20,22,23)/b11-8+
InChIKey NDKGKIAUCOZNAM-DHZHZOJOSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_28267
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: D81220; Labnumber: CEP5-4397; SBI_ID: SBI-028271
Synonyms 3-methoxy-N-{5-[2-(4-methoxyphenyl)ethenyl]-1,3,4-thiadiazol-2-yl}benzamide
Temperature 308 °C