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2-(5-amino-1,3,4-thiadiazol-2-yl)-N'-((E)-{3-chloro-5-ethoxy-4-[2-(2-phenoxyethoxy)ethoxy]phenyl}methylidene)acetohydrazide
SpectraBase Compound ID KUaZHmpo9dl
InChI InChI=1S/C23H26ClN5O5S/c1-2-32-19-13-16(15-26-27-20(30)14-21-28-29-23(25)35-21)12-18(24)22(19)34-11-9-31-8-10-33-17-6-4-3-5-7-17/h3-7,12-13,15H,2,8-11,14H2,1H3,(H2,25,29)(H,27,30)/b26-15+
InChIKey ODFJMLQHLKSIRO-CVKSISIWSA-N
Mol Weight 520.0 g/mol
Molecular Formula C23H26ClN5O5S
Exact Mass 519.134318 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID I2Em6I9xyOv
Name 2-(5-amino-1,3,4-thiadiazol-2-yl)-N'-((E)-{3-chloro-5-ethoxy-4-[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/C23H26ClN5O5S/c1-2-32-19-13-16(15-26-27-20(30)14-21-28-29-23(25)35-21)12-18(24)22(19)34-11-9-31-8-10-33-17-6-4-3-5-7-17/h3-7,12-13,15H,2,8-11,14H2,1H3,(H2,25,29)(H,27,30)/b26-15+
InChIKey ODFJMLQHLKSIRO-CVKSISIWSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_3243
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: 115609; Labnumber: CEP2K-03874; VK_ID: VK-003244
Synonyms 2-(5-amino-1,3,4-thiadiazol-2-yl)-N'-({3-chloro-5-ethoxy-4-[2-(2-phenoxyethoxy)ethoxy]phenyl}methylidene)acetohydrazide
Temperature 318 °C