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N-[4-(aminosulfonyl)phenyl]-2-(4-chloro-2-methylphenoxy)acetamide

View entire compound with spectra: 1 NMR

N-[4-(aminosulfonyl)phenyl]-2-(4-chloro-2-methylphenoxy)acetamide
SpectraBase Compound ID EORyTkls3LY
InChI InChI=1S/C15H15ClN2O4S/c1-10-8-11(16)2-7-14(10)22-9-15(19)18-12-3-5-13(6-4-12)23(17,20)21/h2-8H,9H2,1H3,(H,18,19)(H2,17,20,21)
InChIKey LPTAMPXEWJNOPD-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 EJB2Rv9Tvul
Name N-[4-(aminosulfonyl)phenyl]-2-(4-chloro-2-methylphenoxy)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/C15H15ClN2O4S/c1-10-8-11(16)2-7-14(10)22-9-15(19)18-12-3-5-13(6-4-12)23(17,20)21/h2-8H,9H2,1H3,(H,18,19)(H2,17,20,21)
InChIKey LPTAMPXEWJNOPD-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_3932
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/8105873; UBI_ID: UBI-003933
Temperature 318 °C