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2-(5-amino-1,3,4-thiadiazol-2-yl)-N'-((E)-{5-bromo-2-[2-(2-phenoxyethoxy)ethoxy]phenyl}methylidene)acetohydrazide
SpectraBase Compound ID 1jwAJJN3A3T
InChI InChI=1S/C21H22BrN5O4S/c22-16-6-7-18(31-11-9-29-8-10-30-17-4-2-1-3-5-17)15(12-16)14-24-25-19(28)13-20-26-27-21(23)32-20/h1-7,12,14H,8-11,13H2,(H2,23,27)(H,25,28)/b24-14+
InChIKey IEXFJBMAGXKHEG-ZVHZXABRSA-N
Mol Weight 520.4 g/mol
Molecular Formula C21H22BrN5O4S
Exact Mass 519.057588 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AunAVT7TRlR
Name 2-(5-amino-1,3,4-thiadiazol-2-yl)-N'-((E)-{5-bromo-2-[2-(2-phenoxyethoxy)ethoxy]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/C21H22BrN5O4S/c22-16-6-7-18(31-11-9-29-8-10-30-17-4-2-1-3-5-17)15(12-16)14-24-25-19(28)13-20-26-27-21(23)32-20/h1-7,12,14H,8-11,13H2,(H2,23,27)(H,25,28)/b24-14+
InChIKey IEXFJBMAGXKHEG-ZVHZXABRSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_7516
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: 127319; Labnumber: CEP2K-03893; VK_ID: VK-007520
Synonyms 2-(5-amino-1,3,4-thiadiazol-2-yl)-N'-({5-bromo-2-[2-(2-phenoxyethoxy)ethoxy]phenyl}methylidene)acetohydrazide
Temperature 315 °C