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N-[4-(aminosulfonyl)phenyl]-2-(4-chlorophenoxy)acetamide

View entire compound with spectra: 1 NMR

N-[4-(aminosulfonyl)phenyl]-2-(4-chlorophenoxy)acetamide
SpectraBase Compound ID G7xHuC1AcrD
InChI InChI=1S/C14H13ClN2O4S/c15-10-1-5-12(6-2-10)21-9-14(18)17-11-3-7-13(8-4-11)22(16,19)20/h1-8H,9H2,(H,17,18)(H2,16,19,20)
InChIKey WRUFFFYQJLUSFN-UHFFFAOYSA-N
Mol Weight 340.78 g/mol
Molecular Formula C14H13ClN2O4S
Exact Mass 340.028456 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BszfBQilBdm
Name N-[4-(aminosulfonyl)phenyl]-2-(4-chlorophenoxy)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/C14H13ClN2O4S/c15-10-1-5-12(6-2-10)21-9-14(18)17-11-3-7-13(8-4-11)22(16,19)20/h1-8H,9H2,(H,17,18)(H2,16,19,20)
InChIKey WRUFFFYQJLUSFN-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_12939
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: UZI/8037512; Labnumber: NSB0017238; UZI_ID: UZI-012943
Temperature 318 °C