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4-methoxy-N-(5-{2-[(2E)-2-(4-methylbenzylidene)hydrazino]-2-oxoethyl}-1,3,4-thiadiazol-2-yl)benzamide
SpectraBase Compound ID JxuN0Ne5Y7s
InChI InChI=1S/C20H19N5O3S/c1-13-3-5-14(6-4-13)12-21-23-17(26)11-18-24-25-20(29-18)22-19(27)15-7-9-16(28-2)10-8-15/h3-10,12H,11H2,1-2H3,(H,23,26)(H,22,25,27)/b21-12+
InChIKey GPRPBTWPDCBURJ-CIAFOILYSA-N
Mol Weight 409.46 g/mol
Molecular Formula C20H19N5O3S
Exact Mass 409.120861 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ICK1XOyNsii
Name 4-methoxy-N-(5-{2-[(2E)-2-(4-methylbenzylidene)hydrazino]-2-oxoethyl}-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/C20H19N5O3S/c1-13-3-5-14(6-4-13)12-21-23-17(26)11-18-24-25-20(29-18)22-19(27)15-7-9-16(28-2)10-8-15/h3-10,12H,11H2,1-2H3,(H,23,26)(H,22,25,27)/b21-12+
InChIKey GPRPBTWPDCBURJ-CIAFOILYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_7483
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: 127279; Labnumber: CEP2K-03644; VK_ID: VK-007487
Synonyms 4-methoxy-N-(5-{2-[2-(4-methylbenzylidene)hydrazino]-2-oxoethyl}-1,3,4-thiadiazol-2-yl)benzamide
Temperature 315 °C