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2-(5-amino-1,3,4-thiadiazol-2-yl)-N'-((E)-{3-bromo-5-ethoxy-4-[(2-fluorobenzyl)oxy]phenyl}methylidene)acetohydrazide
SpectraBase Compound ID BAkdLTMIylF
InChI InChI=1S/C20H19BrFN5O3S/c1-2-29-16-8-12(10-24-25-17(28)9-18-26-27-20(23)31-18)7-14(21)19(16)30-11-13-5-3-4-6-15(13)22/h3-8,10H,2,9,11H2,1H3,(H2,23,27)(H,25,28)/b24-10+
InChIKey LPENSGUKCYASPR-YSURURNPSA-N
Mol Weight 508.37 g/mol
Molecular Formula C20H19BrFN5O3S
Exact Mass 507.037602 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9U1OqLd1YTv
Name 2-(5-amino-1,3,4-thiadiazol-2-yl)-N'-((E)-{3-bromo-5-ethoxy-4-[(2-fluorobenzyl)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/C20H19BrFN5O3S/c1-2-29-16-8-12(10-24-25-17(28)9-18-26-27-20(23)31-18)7-14(21)19(16)30-11-13-5-3-4-6-15(13)22/h3-8,10H,2,9,11H2,1H3,(H2,23,27)(H,25,28)/b24-10+
InChIKey LPENSGUKCYASPR-YSURURNPSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_7492
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: 127289; Labnumber: CEP2K-03736; VK_ID: VK-007496
Synonyms 2-(5-amino-1,3,4-thiadiazol-2-yl)-N'-({3-bromo-5-ethoxy-4-[(2-fluorobenzyl)oxy]phenyl}methylidene)acetohydrazide
Temperature 315 °C