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2-(5-amino-1,3,4-thiadiazol-2-yl)-N'-((E)-{2-[(4-chlorobenzyl)oxy]phenyl}methylidene)acetohydrazide
SpectraBase Compound ID G4N1gs9BO3j
InChI InChI=1S/C18H16ClN5O2S/c19-14-7-5-12(6-8-14)11-26-15-4-2-1-3-13(15)10-21-22-16(25)9-17-23-24-18(20)27-17/h1-8,10H,9,11H2,(H2,20,24)(H,22,25)/b21-10+
InChIKey IFRNEWLHSPXYAC-UFFVCSGVSA-N
Mol Weight 401.87 g/mol
Molecular Formula C18H16ClN5O2S
Exact Mass 401.071324 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7DNRrXKXCEs
Name 2-(5-amino-1,3,4-thiadiazol-2-yl)-N'-((E)-{2-[(4-chlorobenzyl)oxy]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/C18H16ClN5O2S/c19-14-7-5-12(6-8-14)11-26-15-4-2-1-3-13(15)10-21-22-16(25)9-17-23-24-18(20)27-17/h1-8,10H,9,11H2,(H2,20,24)(H,22,25)/b21-10+
InChIKey IFRNEWLHSPXYAC-UFFVCSGVSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_3228
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: 115594; Labnumber: CEP2K-03600; VK_ID: VK-003229
Synonyms 2-(5-amino-1,3,4-thiadiazol-2-yl)-N'-({2-[(4-chlorobenzyl)oxy]phenyl}methylidene)acetohydrazide
Temperature 318 °C