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N-(3-methoxypropyl)-2-[(4-methylbenzyl)(phenylsulfonyl)amino]acetamide
SpectraBase Compound ID CcedVO036XV
InChI InChI=1S/C20H26N2O4S/c1-17-9-11-18(12-10-17)15-22(16-20(23)21-13-6-14-26-2)27(24,25)19-7-4-3-5-8-19/h3-5,7-12H,6,13-16H2,1-2H3,(H,21,23)
InChIKey RYSFHKGZYFQGGG-UHFFFAOYSA-N
Mol Weight 390.5 g/mol
Molecular Formula C20H26N2O4S
Exact Mass 390.161328 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DH4pswgeApp
Name N-(3-methoxypropyl)-2-[(4-methylbenzyl)(phenylsulfonyl)amino]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/C20H26N2O4S/c1-17-9-11-18(12-10-17)15-22(16-20(23)21-13-6-14-26-2)27(24,25)19-7-4-3-5-8-19/h3-5,7-12H,6,13-16H2,1-2H3,(H,21,23)
InChIKey RYSFHKGZYFQGGG-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_20
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: 61334; UBI_ID: UBI-000021
Temperature 313 °C