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

SpectraBase Compound ID	7p8opWE0L2s
InChI	InChI=1S/C27H24BrN3O3/c1-33-26-13-7-20(15-22(26)19-34-25-11-9-23(28)10-12-25)8-14-27(32)30-24-16-29-31(18-24)17-21-5-3-2-4-6-21/h2-16,18H,17,19H2,1H3,(H,30,32)/b14-8+
InChIKey	RMRZLZBPOGSOEG-RIYZIHGNSA-N Google Search
Mol Weight	518.41 g/mol
Molecular Formula	C27H24BrN3O3
Exact Mass	517.100105 g/mol

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SpectraBase Spectrum ID	1WH7tPR083n
Name	(2E)-N-(1-benzyl-1H-pyrazol-4-yl)-3-{3-[(4-bromophenoxy)methyl]-4-methoxyphenyl}-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/C27H24BrN3O3/c1-33-26-13-7-20(15-22(26)19-34-25-11-9-23(28)10-12-25)8-14-27(32)30-24-16-29-31(18-24)17-21-5-3-2-4-6-21/h2-16,18H,17,19H2,1H3,(H,30,32)/b14-8+
InChIKey	RMRZLZBPOGSOEG-RIYZIHGNSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_3091
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: 9314392; UBI_ID: UBI-003092
Synonyms	N-(1-benzyl-1H-pyrazol-4-yl)-3-{3-[(4-bromophenoxy)methyl]-4-methoxyphenyl}-2-propenamide
Temperature	315 °C