N-[3,5-dimethyl-1-(2-methylbenzyl)-1H-pyrazol-4-yl]-2-phenyl-2-(phenylsulfanyl)acetamide

SpectraBase Compound ID	EdAxZeYZtg9
InChI	InChI=1S/C27H27N3OS/c1-19-12-10-11-15-23(19)18-30-21(3)25(20(2)29-30)28-27(31)26(22-13-6-4-7-14-22)32-24-16-8-5-9-17-24/h4-17,26H,18H2,1-3H3,(H,28,31)
InChIKey	DJQKWFUQOLFMJH-UHFFFAOYSA-N Google Search
Mol Weight	441.59 g/mol
Molecular Formula	C27H27N3OS
Exact Mass	441.187484 g/mol

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SpectraBase Spectrum ID	DRFfwQJiwvT
Name	N-[3,5-dimethyl-1-(2-methylbenzyl)-1H-pyrazol-4-yl]-2-phenyl-2-(phenylsulfanyl)acetamide
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/C27H27N3OS/c1-19-12-10-11-15-23(19)18-30-21(3)25(20(2)29-30)28-27(31)26(22-13-6-4-7-14-22)32-24-16-8-5-9-17-24/h4-17,26H,18H2,1-3H3,(H,28,31)
InChIKey	DJQKWFUQOLFMJH-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_4075
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/9167743; Labnumber: BAM_UACK/001917; UZI_ID: UZI-004077
Temperature	318 °C