2-({[2,6-dimethyl-4-(2-oxo-1-pyrrolidinyl)phenyl]sulfonyl}amino)-N-(2-phenoxyethyl)benzamide

SpectraBase Compound ID	GGdkNkUJ4g8
InChI	InChI=1S/C27H29N3O5S/c1-19-17-21(30-15-8-13-25(30)31)18-20(2)26(19)36(33,34)29-24-12-7-6-11-23(24)27(32)28-14-16-35-22-9-4-3-5-10-22/h3-7,9-12,17-18,29H,8,13-16H2,1-2H3,(H,28,32)
InChIKey	JXDALVQSFKHJNY-UHFFFAOYSA-N Google Search
Mol Weight	507.61 g/mol
Molecular Formula	C27H29N3O5S
Exact Mass	507.182792 g/mol

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SpectraBase Spectrum ID	8rFkoPCpDIV
Name	2-({[2,6-dimethyl-4-(2-oxo-1-pyrrolidinyl)phenyl]sulfonyl}amino)-N-(2-phenoxyethyl)benzamide
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/C27H29N3O5S/c1-19-17-21(30-15-8-13-25(30)31)18-20(2)26(19)36(33,34)29-24-12-7-6-11-23(24)27(32)28-14-16-35-22-9-4-3-5-10-22/h3-7,9-12,17-18,29H,8,13-16H2,1-2H3,(H,28,32)
InChIKey	JXDALVQSFKHJNY-UHFFFAOYSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_ASIOH_7000_5831
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: NMR/11231568; Labnumber: LP-2110513; IOH_ID: IOH-005832