(2E)-3-{3-[(4-bromophenoxy)methyl]-4-methoxyphenyl}-N-[1-(4-fluorobenzyl)-1H-pyrazol-4-yl]-2-propenamide

SpectraBase Compound ID	Le293qUgCL4
InChI	InChI=1S/C27H23BrFN3O3/c1-34-26-12-4-19(14-21(26)18-35-25-10-6-22(28)7-11-25)5-13-27(33)31-24-15-30-32(17-24)16-20-2-8-23(29)9-3-20/h2-15,17H,16,18H2,1H3,(H,31,33)/b13-5+
InChIKey	RFINFWLCEMNRFQ-WLRTZDKTSA-N Google Search
Mol Weight	536.4 g/mol
Molecular Formula	C27H23BrFN3O3
Exact Mass	535.090683 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	FR3mFbHdCCZ
Name	(2E)-3-{3-[(4-bromophenoxy)methyl]-4-methoxyphenyl}-N-[1-(4-fluorobenzyl)-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/C27H23BrFN3O3/c1-34-26-12-4-19(14-21(26)18-35-25-10-6-22(28)7-11-25)5-13-27(33)31-24-15-30-32(17-24)16-20-2-8-23(29)9-3-20/h2-15,17H,16,18H2,1H3,(H,31,33)/b13-5+
InChIKey	RFINFWLCEMNRFQ-WLRTZDKTSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_3784
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: 9317512; UBI_ID: UBI-003785
Synonyms	3-{3-[(4-bromophenoxy)methyl]-4-methoxyphenyl}-N-[1-(4-fluorobenzyl)-1H-pyrazol-4-yl]-2-propenamide
Temperature	318 °C