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N'-((E)-{2-[(4-chlorobenzyl)oxy]phenyl}methylidene)-2-(2-pyridinylsulfanyl)acetohydrazide
SpectraBase Compound ID 3rngL2E0vVh
InChI InChI=1S/C21H18ClN3O2S/c22-18-10-8-16(9-11-18)14-27-19-6-2-1-5-17(19)13-24-25-20(26)15-28-21-7-3-4-12-23-21/h1-13H,14-15H2,(H,25,26)/b24-13+
InChIKey GHCDRKOWYNZKOP-ZMOGYAJESA-N
Mol Weight 411.91 g/mol
Molecular Formula C21H18ClN3O2S
Exact Mass 411.080826 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ISOLzdFS8op
Name N'-((E)-{2-[(4-chlorobenzyl)oxy]phenyl}methylidene)-2-(2-pyridinylsulfanyl)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/C21H18ClN3O2S/c22-18-10-8-16(9-11-18)14-27-19-6-2-1-5-17(19)13-24-25-20(26)15-28-21-7-3-4-12-23-21/h1-13H,14-15H2,(H,25,26)/b24-13+
InChIKey GHCDRKOWYNZKOP-ZMOGYAJESA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_8697
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: 124561; Labnumber: TUR2K-0084; VK_ID: VK-008701
Synonyms N'-({2-[(4-chlorobenzyl)oxy]phenyl}methylidene)-2-(2-pyridinylsulfanyl)acetohydrazide
Temperature 318 °C