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N-(5-{(E)-1-cyano-2-[4-(dimethylamino)phenyl]ethenyl}-1,3,4-thiadiazol-2-yl)-3-methylbenzamide
SpectraBase Compound ID JcD5pvVLlOI
InChI InChI=1S/C21H19N5OS/c1-14-5-4-6-16(11-14)19(27)23-21-25-24-20(28-21)17(13-22)12-15-7-9-18(10-8-15)26(2)3/h4-12H,1-3H3,(H,23,25,27)/b17-12+
InChIKey DTXDFPIFTSFBOC-SFQUDFHCSA-N
Mol Weight 389.48 g/mol
Molecular Formula C21H19N5OS
Exact Mass 389.131031 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9k90gfWYbmy
Name N-(5-{(E)-1-cyano-2-[4-(dimethylamino)phenyl]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/C21H19N5OS/c1-14-5-4-6-16(11-14)19(27)23-21-25-24-20(28-21)17(13-22)12-15-7-9-18(10-8-15)26(2)3/h4-12H,1-3H3,(H,23,25,27)/b17-12+
InChIKey DTXDFPIFTSFBOC-SFQUDFHCSA-N
NMR Offset 17.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_2680
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: NMR/9301507; Labnumber: AU-TG00823