2-(4-tert-butylphenyl)-N-[1-(4-fluorobenzyl)-1H-pyrazol-4-yl]cyclopropanecarboxamide

SpectraBase Compound ID	7w5Ys2XPQ8u
InChI	InChI=1S/C24H26FN3O/c1-24(2,3)18-8-6-17(7-9-18)21-12-22(21)23(29)27-20-13-26-28(15-20)14-16-4-10-19(25)11-5-16/h4-11,13,15,21-22H,12,14H2,1-3H3,(H,27,29)
InChIKey	NQKFERYDSGELAX-UHFFFAOYSA-N Google Search
Mol Weight	391.49 g/mol
Molecular Formula	C24H26FN3O
Exact Mass	391.205991 g/mol

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SpectraBase Spectrum ID	C0UhpBcBlCE
Name	2-(4-tert-butylphenyl)-N-[1-(4-fluorobenzyl)-1H-pyrazol-4-yl]cyclopropanecarboxamide
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/C24H26FN3O/c1-24(2,3)18-8-6-17(7-9-18)21-12-22(21)23(29)27-20-13-26-28(15-20)14-16-4-10-19(25)11-5-16/h4-11,13,15,21-22H,12,14H2,1-3H3,(H,27,29)
InChIKey	NQKFERYDSGELAX-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_20090
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/9157781; UBI_ID: UBI-020094
Temperature	308 °C