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N'-((E)-{3-[(2-chlorobenzyl)oxy]phenyl}methylidene)-2-(1H-pyrrol-1-yl)benzohydrazide
SpectraBase Compound ID 8CPsOjytBs0
InChI InChI=1S/C25H20ClN3O2/c26-23-12-3-1-9-20(23)18-31-21-10-7-8-19(16-21)17-27-28-25(30)22-11-2-4-13-24(22)29-14-5-6-15-29/h1-17H,18H2,(H,28,30)/b27-17+
InChIKey YJFPYALEBMXJQE-WPWMEQJKSA-N
Mol Weight 429.91 g/mol
Molecular Formula C25H20ClN3O2
Exact Mass 429.124405 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FJgP0rithF1
Name N'-((E)-{3-[(2-chlorobenzyl)oxy]phenyl}methylidene)-2-(1H-pyrrol-1-yl)benzohydrazide
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/C25H20ClN3O2/c26-23-12-3-1-9-20(23)18-31-21-10-7-8-19(16-21)17-27-28-25(30)22-11-2-4-13-24(22)29-14-5-6-15-29/h1-17H,18H2,(H,28,30)/b27-17+
InChIKey YJFPYALEBMXJQE-WPWMEQJKSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_9701
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: 9598858; UBI_ID: UBI-009704
Synonyms N'-({3-[(2-chlorobenzyl)oxy]phenyl}methylidene)-2-(1H-pyrrol-1-yl)benzohydrazide
Temperature 313 °C