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acetamide, N-[4-(aminosulfonyl)phenyl]-2-(4-chloro-3-methylphenoxy)-
SpectraBase Compound ID D50GaDgFBRt
InChI InChI=1S/C15H15ClN2O4S/c1-10-8-12(4-7-14(10)16)22-9-15(19)18-11-2-5-13(6-3-11)23(17,20)21/h2-8H,9H2,1H3,(H,18,19)(H2,17,20,21)
InChIKey QAQZRRQFBJRTBG-UHFFFAOYSA-N
Mol Weight 354.81 g/mol
Molecular Formula C15H15ClN2O4S
Exact Mass 354.044106 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6wUOnJpfnAz
Name acetamide, N-[4-(aminosulfonyl)phenyl]-2-(4-chloro-3-methylphenoxy)-
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/C15H15ClN2O4S/c1-10-8-12(4-7-14(10)16)22-9-15(19)18-11-2-5-13(6-3-11)23(17,20)21/h2-8H,9H2,1H3,(H,18,19)(H2,17,20,21)
InChIKey QAQZRRQFBJRTBG-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_2331
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/11268945