acetamide, 2-[(4-methoxyphenyl)(phenylsulfonyl)amino]-N-[(tetrahydro-2-furanyl)methyl]-

SpectraBase Compound ID	AE8sZ7X5W6P
InChI	InChI=1S/C20H24N2O5S/c1-26-17-11-9-16(10-12-17)22(28(24,25)19-7-3-2-4-8-19)15-20(23)21-14-18-6-5-13-27-18/h2-4,7-12,18H,5-6,13-15H2,1H3,(H,21,23)
InChIKey	QZQSDPLMWNIQOZ-UHFFFAOYSA-N Google Search
Mol Weight	404.48 g/mol
Molecular Formula	C20H24N2O5S
Exact Mass	404.140593 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	DA7m30N8Lzl
Name	acetamide, 2-[(4-methoxyphenyl)(phenylsulfonyl)amino]-N-[(tetrahydro-2-furanyl)methyl]-
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/C20H24N2O5S/c1-26-17-11-9-16(10-12-17)22(28(24,25)19-7-3-2-4-8-19)15-20(23)21-14-18-6-5-13-27-18/h2-4,7-12,18H,5-6,13-15H2,1H3,(H,21,23)
InChIKey	QZQSDPLMWNIQOZ-UHFFFAOYSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_CB_3517_1602
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/11229646