4-tert-butyl-N'-{(E)-[1-(2-chloro-6-fluorobenzyl)-3-phenyl-1H-pyrazol-4-yl]methylidene}benzohydrazide

SpectraBase Compound ID	Kn3guLG0g79
InChI	InChI=1S/C28H26ClFN4O/c1-28(2,3)22-14-12-20(13-15-22)27(35)32-31-16-21-17-34(18-23-24(29)10-7-11-25(23)30)33-26(21)19-8-5-4-6-9-19/h4-17H,18H2,1-3H3,(H,32,35)/b31-16+
InChIKey	ZLHRIWZSOXMCBJ-WCMJOSRZSA-N Google Search
Mol Weight	488.99 g/mol
Molecular Formula	C28H26ClFN4O
Exact Mass	488.177917 g/mol

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SpectraBase Spectrum ID	6L9x8LgJ5Xm
Name	4-tert-butyl-N'-{(E)-[1-(2-chloro-6-fluorobenzyl)-3-phenyl-1H-pyrazol-4-yl]methylidene}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/C28H26ClFN4O/c1-28(2,3)22-14-12-20(13-15-22)27(35)32-31-16-21-17-34(18-23-24(29)10-7-11-25(23)30)33-26(21)19-8-5-4-6-9-19/h4-17H,18H2,1-3H3,(H,32,35)/b31-16+
InChIKey	ZLHRIWZSOXMCBJ-WCMJOSRZSA-N
NMR Offset	16.0772
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_8743
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/9034706; UBI_ID: UBI-008746
Synonyms	4-tert-butyl-N'-{[1-(2-chloro-6-fluorobenzyl)-3-phenyl-1H-pyrazol-4-yl]methylidene}benzohydrazide
Temperature	308 °C