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2-(5-amino-1,3,4-thiadiazol-2-yl)-N'-{(E)-[3-bromo-5-ethoxy-4-(2-phenoxyethoxy)phenyl]methylidene}acetohydrazide
SpectraBase Compound ID KRe0PfhPEfd
InChI InChI=1S/C21H22BrN5O4S/c1-2-29-17-11-14(13-24-25-18(28)12-19-26-27-21(23)32-19)10-16(22)20(17)31-9-8-30-15-6-4-3-5-7-15/h3-7,10-11,13H,2,8-9,12H2,1H3,(H2,23,27)(H,25,28)/b24-13+
InChIKey LWINLKZNBCHQKB-ZMOGYAJESA-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 3Lm64seTZGp
Name 2-(5-amino-1,3,4-thiadiazol-2-yl)-N'-{(E)-[3-bromo-5-ethoxy-4-(2-phenoxyethoxy)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/c1-2-29-17-11-14(13-24-25-18(28)12-19-26-27-21(23)32-19)10-16(22)20(17)31-9-8-30-15-6-4-3-5-7-15/h3-7,10-11,13H,2,8-9,12H2,1H3,(H2,23,27)(H,25,28)/b24-13+
InChIKey LWINLKZNBCHQKB-ZMOGYAJESA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_3244
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: 115610; Labnumber: CEP2K-03888; VK_ID: VK-003245
Synonyms 2-(5-amino-1,3,4-thiadiazol-2-yl)-N'-{[3-bromo-5-ethoxy-4-(2-phenoxyethoxy)phenyl]methylidene}acetohydrazide
Temperature 318 °C