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acetamide, N-(2-hydroxyethyl)-2-[[(4-methoxyphenyl)sulfonyl](phenylmethyl)amino]-

View entire compound with spectra: 1 NMR

acetamide, N-(2-hydroxyethyl)-2-[[(4-methoxyphenyl)sulfonyl](phenylmethyl)amino]-
SpectraBase Compound ID 3GeV5JixtsP
InChI InChI=1S/C18H22N2O5S/c1-25-16-7-9-17(10-8-16)26(23,24)20(14-18(22)19-11-12-21)13-15-5-3-2-4-6-15/h2-10,21H,11-14H2,1H3,(H,19,22)
InChIKey QUYIPKRKXNSTGH-UHFFFAOYSA-N
Mol Weight 378.44 g/mol
Molecular Formula C18H22N2O5S
Exact Mass 378.124943 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GQ1QE4nRgkX
Name acetamide, N-(2-hydroxyethyl)-2-[[(4-methoxyphenyl)sulfonyl](phenylmethyl)amino]-
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/C18H22N2O5S/c1-25-16-7-9-17(10-8-16)26(23,24)20(14-18(22)19-11-12-21)13-15-5-3-2-4-6-15/h2-10,21H,11-14H2,1H3,(H,19,22)
InChIKey QUYIPKRKXNSTGH-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_1947
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/11238146