For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
N'-{(E)-[1-(4-chlorobenzyl)-3-phenyl-1H-pyrazol-4-yl]methylidene}-2-(4-chloro-3-methylphenoxy)-2-methylpropanohydrazide
SpectraBase Compound ID K6CHofZj7UY
InChI InChI=1S/C28H26Cl2N4O2/c1-19-15-24(13-14-25(19)30)36-28(2,3)27(35)32-31-16-22-18-34(17-20-9-11-23(29)12-10-20)33-26(22)21-7-5-4-6-8-21/h4-16,18H,17H2,1-3H3,(H,32,35)/b31-16+
InChIKey XEKHOAWCLZAZKO-WCMJOSRZSA-N
Mol Weight 521.45 g/mol
Molecular Formula C28H26Cl2N4O2
Exact Mass 520.143281 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 6Qu6EMbn9Wi
Name N'-{(E)-[1-(4-chlorobenzyl)-3-phenyl-1H-pyrazol-4-yl]methylidene}-2-(4-chloro-3-methylphenoxy)-2-methylpropanohydrazide
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/C28H26Cl2N4O2/c1-19-15-24(13-14-25(19)30)36-28(2,3)27(35)32-31-16-22-18-34(17-20-9-11-23(29)12-10-20)33-26(22)21-7-5-4-6-8-21/h4-16,18H,17H2,1-3H3,(H,32,35)/b31-16+
InChIKey XEKHOAWCLZAZKO-WCMJOSRZSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_7513
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: UZI/1268982; Labnumber: COL5311; UZI_ID: UZI-007515
Synonyms N'-{[1-(4-chlorobenzyl)-3-phenyl-1H-pyrazol-4-yl]methylidene}-2-(4-chloro-3-methylphenoxy)-2-methylpropanohydrazide
Temperature 318 °C