(2E)-N-[1-(2,6-dichlorobenzyl)-1H-pyrazol-4-yl]-2,3-diphenyl-2-propenamide

SpectraBase Compound ID	D5FoTCUZwpI
InChI	InChI=1S/C25H19Cl2N3O/c26-23-12-7-13-24(27)22(23)17-30-16-20(15-28-30)29-25(31)21(19-10-5-2-6-11-19)14-18-8-3-1-4-9-18/h1-16H,17H2,(H,29,31)/b21-14+
InChIKey	QXZUOQZRHFSFLN-KGENOOAVSA-N Google Search
Mol Weight	448.35 g/mol
Molecular Formula	C25H19Cl2N3O
Exact Mass	447.090518 g/mol

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SpectraBase Spectrum ID	Kj2wqmGrqCH
Name	(2E)-N-[1-(2,6-dichlorobenzyl)-1H-pyrazol-4-yl]-2,3-diphenyl-2-propenamide
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/C25H19Cl2N3O/c26-23-12-7-13-24(27)22(23)17-30-16-20(15-28-30)29-25(31)21(19-10-5-2-6-11-19)14-18-8-3-1-4-9-18/h1-16H,17H2,(H,29,31)/b21-14+
InChIKey	QXZUOQZRHFSFLN-KGENOOAVSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_5784
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/9130091; Labnumber: B_AM_ACK/0655; UZI_ID: UZI-005786
Synonyms	N-[1-(2,6-dichlorobenzyl)-1H-pyrazol-4-yl]-2,3-diphenyl-2-propenamide
Temperature	308 °C