2-{4-[(E)-({5-[(4-chloro-1H-pyrazol-1-yl)methyl]-2-furoyl}hydrazono)methyl]-3-phenyl-1H-pyrazol-1-yl}acetamide

SpectraBase Compound ID	EjkHjTfQTDe
InChI	InChI=1S/C21H18ClN7O3/c22-16-9-25-28(11-16)12-17-6-7-18(32-17)21(31)26-24-8-15-10-29(13-19(23)30)27-20(15)14-4-2-1-3-5-14/h1-11H,12-13H2,(H2,23,30)(H,26,31)/b24-8+
InChIKey	XXFIAGOEIUYNRE-KTZMUZOWSA-N Google Search
Mol Weight	451.87 g/mol
Molecular Formula	C21H18ClN7O3
Exact Mass	451.115965 g/mol

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SpectraBase Spectrum ID	7GKGrni6fS9
Name	2-{4-[(E)-({5-[(4-chloro-1H-pyrazol-1-yl)methyl]-2-furoyl}hydrazono)methyl]-3-phenyl-1H-pyrazol-1-yl}acetamide
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/C21H18ClN7O3/c22-16-9-25-28(11-16)12-17-6-7-18(32-17)21(31)26-24-8-15-10-29(13-19(23)30)27-20(15)14-4-2-1-3-5-14/h1-11H,12-13H2,(H2,23,30)(H,26,31)/b24-8+
InChIKey	XXFIAGOEIUYNRE-KTZMUZOWSA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_10267
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/9070580; UBI_ID: UBI-010270
Synonyms	2-{4-[({5-[(4-chloro-1H-pyrazol-1-yl)methyl]-2-furoyl}hydrazono)methyl]-3-phenyl-1H-pyrazol-1-yl}acetamide
Temperature	308 °C