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2-(5-amino-1,3,4-thiadiazol-2-yl)-N'-{(E)-[4-(1-phenylethoxy)phenyl]methylidene}acetohydrazide
SpectraBase Compound ID 6OizjqBCRUr
InChI InChI=1S/C19H19N5O2S/c1-13(15-5-3-2-4-6-15)26-16-9-7-14(8-10-16)12-21-22-17(25)11-18-23-24-19(20)27-18/h2-10,12-13H,11H2,1H3,(H2,20,24)(H,22,25)/b21-12+
InChIKey HTIXXAIZTRPPAK-CIAFOILYSA-N
Mol Weight 381.45 g/mol
Molecular Formula C19H19N5O2S
Exact Mass 381.125946 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EUWCyPz19bI
Name 2-(5-amino-1,3,4-thiadiazol-2-yl)-N'-{(E)-[4-(1-phenylethoxy)phenyl]methylidene}acetohydrazide
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/C19H19N5O2S/c1-13(15-5-3-2-4-6-15)26-16-9-7-14(8-10-16)12-21-22-17(25)11-18-23-24-19(20)27-18/h2-10,12-13H,11H2,1H3,(H2,20,24)(H,22,25)/b21-12+
InChIKey HTIXXAIZTRPPAK-CIAFOILYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_3222
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: 115588; Labnumber: CEP2K-03468; VK_ID: VK-003223
Synonyms 2-(5-amino-1,3,4-thiadiazol-2-yl)-N'-{[4-(1-phenylethoxy)phenyl]methylidene}acetohydrazide
Temperature 318 °C