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acetamide, 2-(2-methoxyphenoxy)-N-[4-[(2-thiazolylamino)sulfonyl]phenyl]-
SpectraBase Compound ID IlLvRC5pAuJ
InChI InChI=1S/C18H17N3O5S2/c1-25-15-4-2-3-5-16(15)26-12-17(22)20-13-6-8-14(9-7-13)28(23,24)21-18-19-10-11-27-18/h2-11H,12H2,1H3,(H,19,21)(H,20,22)
InChIKey VVZGPNCGPKONFW-UHFFFAOYSA-N
Mol Weight 419.47 g/mol
Molecular Formula C18H17N3O5S2
Exact Mass 419.060963 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID VuckDyhmA
Name acetamide, 2-(2-methoxyphenoxy)-N-[4-[(2-thiazolylamino)sulfonyl]phenyl]-
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/C18H17N3O5S2/c1-25-15-4-2-3-5-16(15)26-12-17(22)20-13-6-8-14(9-7-13)28(23,24)21-18-19-10-11-27-18/h2-11H,12H2,1H3,(H,19,21)(H,20,22)
InChIKey VVZGPNCGPKONFW-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_3318
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/11249022