3-[(4-bromophenoxy)methyl]-N-[(5-tert-butyl-1H-pyrazol-3-yl)methyl]benzamide

SpectraBase Compound ID	HmcrjzM4OKX
InChI	InChI=1S/C22H24BrN3O2/c1-22(2,3)20-12-18(25-26-20)13-24-21(27)16-6-4-5-15(11-16)14-28-19-9-7-17(23)8-10-19/h4-12H,13-14H2,1-3H3,(H,24,27)(H,25,26)
InChIKey	USTDNYICCYSIOE-UHFFFAOYSA-N Google Search
Mol Weight	442.36 g/mol
Molecular Formula	C22H24BrN3O2
Exact Mass	441.10519 g/mol

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SpectraBase Spectrum ID	Egf7CLy3TdE
Name	3-[(4-bromophenoxy)methyl]-N-[(5-tert-butyl-1H-pyrazol-3-yl)methyl]benzamide
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/C22H24BrN3O2/c1-22(2,3)20-12-18(25-26-20)13-24-21(27)16-6-4-5-15(11-16)14-28-19-9-7-17(23)8-10-19/h4-12H,13-14H2,1-3H3,(H,24,27)(H,25,26)
InChIKey	USTDNYICCYSIOE-UHFFFAOYSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_11121
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/1026247; Labnumber: MVY0322; UZI_ID: UZI-011123
Temperature	308 °C