2-(4-tert-butylphenyl)-N-[3,5-dimethyl-1-(3-phenoxybenzyl)-1H-pyrazol-4-yl]cyclopropanecarboxamide

SpectraBase Compound ID	2GoEpbUc7Np
InChI	InChI=1S/C32H35N3O2/c1-21-30(33-31(36)29-19-28(29)24-14-16-25(17-15-24)32(3,4)5)22(2)35(34-21)20-23-10-9-13-27(18-23)37-26-11-7-6-8-12-26/h6-18,28-29H,19-20H2,1-5H3,(H,33,36)
InChIKey	GIBGIQLCWOLRHU-UHFFFAOYSA-N Google Search
Mol Weight	493.7 g/mol
Molecular Formula	C32H35N3O2
Exact Mass	493.272927 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	JSDgoj1pJ4h
Name	2-(4-tert-butylphenyl)-N-[3,5-dimethyl-1-(3-phenoxybenzyl)-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/C32H35N3O2/c1-21-30(33-31(36)29-19-28(29)24-14-16-25(17-15-24)32(3,4)5)22(2)35(34-21)20-23-10-9-13-27(18-23)37-26-11-7-6-8-12-26/h6-18,28-29H,19-20H2,1-5H3,(H,33,36)
InChIKey	GIBGIQLCWOLRHU-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_4182
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/9151514; Labnumber: BAM_UACK/004876; UZI_ID: UZI-004184
Temperature	318 °C