4-[(4-chloro-1H-pyrazol-1-yl)methyl]-N-[2-(4-methoxyphenyl)ethyl]benzamide

SpectraBase Compound ID	7ChjEnewApi
InChI	InChI=1S/C20H20ClN3O2/c1-26-19-8-4-15(5-9-19)10-11-22-20(25)17-6-2-16(3-7-17)13-24-14-18(21)12-23-24/h2-9,12,14H,10-11,13H2,1H3,(H,22,25)
InChIKey	SGEAJLAWCMAMMA-UHFFFAOYSA-N Google Search
Mol Weight	369.85 g/mol
Molecular Formula	C20H20ClN3O2
Exact Mass	369.124405 g/mol

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SpectraBase Spectrum ID	8OPWYowYiF5
Name	4-[(4-chloro-1H-pyrazol-1-yl)methyl]-N-[2-(4-methoxyphenyl)ethyl]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/C20H20ClN3O2/c1-26-19-8-4-15(5-9-19)10-11-22-20(25)17-6-2-16(3-7-17)13-24-14-18(21)12-23-24/h2-9,12,14H,10-11,13H2,1H3,(H,22,25)
InChIKey	SGEAJLAWCMAMMA-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_3148
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: 9315147; UBI_ID: UBI-003149
Temperature	318 °C