2-(2-isopropyl-5-methylphenoxy)-N-[4-(1-pyrrolidinylsulfonyl)phenyl]acetamide

SpectraBase Compound ID	IgihqSf1QBw
InChI	InChI=1S/C22H28N2O4S/c1-16(2)20-11-6-17(3)14-21(20)28-15-22(25)23-18-7-9-19(10-8-18)29(26,27)24-12-4-5-13-24/h6-11,14,16H,4-5,12-13,15H2,1-3H3,(H,23,25)
InChIKey	NRTGQFMEWDOQCY-UHFFFAOYSA-N Google Search
Mol Weight	416.54 g/mol
Molecular Formula	C22H28N2O4S
Exact Mass	416.176979 g/mol

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SpectraBase Spectrum ID	EjNVYEwlHzD
Name	2-(2-isopropyl-5-methylphenoxy)-N-[4-(1-pyrrolidinylsulfonyl)phenyl]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/C22H28N2O4S/c1-16(2)20-11-6-17(3)14-21(20)28-15-22(25)23-18-7-9-19(10-8-18)29(26,27)24-12-4-5-13-24/h6-11,14,16H,4-5,12-13,15H2,1-3H3,(H,23,25)
InChIKey	NRTGQFMEWDOQCY-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_18779
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/9145957; Labnumber: UGB-0020460; UZI_ID: UZI-018786
Temperature	318 °C