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N-{2-[4-(aminosulfonyl)phenyl]ethyl}-3,4,5-trimethoxybenzamide
SpectraBase Compound ID DLSyfx7MlfY
InChI InChI=1S/C18H22N2O6S/c1-24-15-10-13(11-16(25-2)17(15)26-3)18(21)20-9-8-12-4-6-14(7-5-12)27(19,22)23/h4-7,10-11H,8-9H2,1-3H3,(H,20,21)(H2,19,22,23)
InChIKey SFSOKXWFHGEPTC-UHFFFAOYSA-N
Mol Weight 394.44 g/mol
Molecular Formula C18H22N2O6S
Exact Mass 394.119858 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CqvCjdj9UV6
Name N-{2-[4-(aminosulfonyl)phenyl]ethyl}-3,4,5-trimethoxybenzamide
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/C18H22N2O6S/c1-24-15-10-13(11-16(25-2)17(15)26-3)18(21)20-9-8-12-4-6-14(7-5-12)27(19,22)23/h4-7,10-11H,8-9H2,1-3H3,(H,20,21)(H2,19,22,23)
InChIKey SFSOKXWFHGEPTC-UHFFFAOYSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_15374
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: C34329; Labnumber: SERK1-21719; SBI_ID: SBI-015377
Temperature 306 °C