3-[(3-chlorophenoxy)methyl]-N-[4-(1-pyrrolidinylsulfonyl)phenyl]benzamide

SpectraBase Compound ID	43mQpoURwDN
InChI	InChI=1S/C24H23ClN2O4S/c25-20-7-4-8-22(16-20)31-17-18-5-3-6-19(15-18)24(28)26-21-9-11-23(12-10-21)32(29,30)27-13-1-2-14-27/h3-12,15-16H,1-2,13-14,17H2,(H,26,28)
InChIKey	UIVUGWUHGIAPLD-UHFFFAOYSA-N Google Search
Mol Weight	470.97 g/mol
Molecular Formula	C24H23ClN2O4S
Exact Mass	470.106706 g/mol

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SpectraBase Spectrum ID	EqgoC6ZjKV4
Name	3-[(3-chlorophenoxy)methyl]-N-[4-(1-pyrrolidinylsulfonyl)phenyl]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/C24H23ClN2O4S/c25-20-7-4-8-22(16-20)31-17-18-5-3-6-19(15-18)24(28)26-21-9-11-23(12-10-21)32(29,30)27-13-1-2-14-27/h3-12,15-16H,1-2,13-14,17H2,(H,26,28)
InChIKey	UIVUGWUHGIAPLD-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_5607
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/9132525; Labnumber: B_AMK_AC/4696; UZI_ID: UZI-005609
Temperature	318 °C