(2E)-N-[1-(2-chloro-6-fluorobenzyl)-1H-pyrazol-3-yl]-3-(1-methyl-1H-pyrazol-4-yl)-2-propenamide

SpectraBase Compound ID	XMeZqsoTD9
InChI	InChI=1S/C17H15ClFN5O/c1-23-10-12(9-20-23)5-6-17(25)21-16-7-8-24(22-16)11-13-14(18)3-2-4-15(13)19/h2-10H,11H2,1H3,(H,21,22,25)/b6-5+
InChIKey	KKVODOPIYNFRHH-AATRIKPKSA-N Google Search
Mol Weight	359.79 g/mol
Molecular Formula	C17H15ClFN5O
Exact Mass	359.094916 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	8NtwDg9612S
Name	(2E)-N-[1-(2-chloro-6-fluorobenzyl)-1H-pyrazol-3-yl]-3-(1-methyl-1H-pyrazol-4-yl)-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/C17H15ClFN5O/c1-23-10-12(9-20-23)5-6-17(25)21-16-7-8-24(22-16)11-13-14(18)3-2-4-15(13)19/h2-10H,11H2,1H3,(H,21,22,25)/b6-5+
InChIKey	KKVODOPIYNFRHH-AATRIKPKSA-N
NMR Offset	14.9921
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_2692
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: 9312702; UBI_ID: UBI-002693
Synonyms	N-[1-(2-chloro-6-fluorobenzyl)-1H-pyrazol-3-yl]-3-(1-methyl-1H-pyrazol-4-yl)-2-propenamide
Temperature	313 °C