N-[3,5-dimethyl-1-(3-phenoxybenzyl)-1H-pyrazol-4-yl]cyclohexanecarboxamide

SpectraBase Compound ID	28fVphQB8UK
InChI	InChI=1S/C25H29N3O2/c1-18-24(26-25(29)21-11-5-3-6-12-21)19(2)28(27-18)17-20-10-9-15-23(16-20)30-22-13-7-4-8-14-22/h4,7-10,13-16,21H,3,5-6,11-12,17H2,1-2H3,(H,26,29)
InChIKey	UOZUVYDVDACHTM-UHFFFAOYSA-N Google Search
Mol Weight	403.53 g/mol
Molecular Formula	C25H29N3O2
Exact Mass	403.225977 g/mol

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SpectraBase Spectrum ID	5BidU4JKMa3
Name	N-[3,5-dimethyl-1-(3-phenoxybenzyl)-1H-pyrazol-4-yl]cyclohexanecarboxamide
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/C25H29N3O2/c1-18-24(26-25(29)21-11-5-3-6-12-21)19(2)28(27-18)17-20-10-9-15-23(16-20)30-22-13-7-4-8-14-22/h4,7-10,13-16,21H,3,5-6,11-12,17H2,1-2H3,(H,26,29)
InChIKey	UOZUVYDVDACHTM-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_4181
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/9144962; Labnumber: BAM_UACK/004874; UZI_ID: UZI-004183
Temperature	318 °C