(2E)-N-[1-(2-chloro-6-fluorobenzyl)-1H-pyrazol-3-yl]-3-(1-ethyl-5-methyl-1H-pyrazol-4-yl)-2-propenamide

SpectraBase Compound ID	89aXuWEvzyZ
InChI	InChI=1S/C19H19ClFN5O/c1-3-26-13(2)14(11-22-26)7-8-19(27)23-18-9-10-25(24-18)12-15-16(20)5-4-6-17(15)21/h4-11H,3,12H2,1-2H3,(H,23,24,27)/b8-7+
InChIKey	HQZZFOZXZBLVHJ-BQYQJAHWSA-N Google Search
Mol Weight	387.85 g/mol
Molecular Formula	C19H19ClFN5O
Exact Mass	387.126216 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	AabhWTT3zYO
Name	(2E)-N-[1-(2-chloro-6-fluorobenzyl)-1H-pyrazol-3-yl]-3-(1-ethyl-5-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/C19H19ClFN5O/c1-3-26-13(2)14(11-22-26)7-8-19(27)23-18-9-10-25(24-18)12-15-16(20)5-4-6-17(15)21/h4-11H,3,12H2,1-2H3,(H,23,24,27)/b8-7+
InChIKey	HQZZFOZXZBLVHJ-BQYQJAHWSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_2427
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: 9312740; UBI_ID: UBI-002428
Synonyms	N-[1-(2-chloro-6-fluorobenzyl)-1H-pyrazol-3-yl]-3-(1-ethyl-5-methyl-1H-pyrazol-4-yl)-2-propenamide
Temperature	318 °C