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

View entire compound with spectra: 1 NMR

N-[4-(aminosulfonyl)phenyl]-2-(2-chlorophenoxy)propanamide
SpectraBase Compound ID 107yBbNgxYt
InChI InChI=1S/C15H15ClN2O4S/c1-10(22-14-5-3-2-4-13(14)16)15(19)18-11-6-8-12(9-7-11)23(17,20)21/h2-10H,1H3,(H,18,19)(H2,17,20,21)
InChIKey DEUQIOQLBSLPDT-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 CFEzLMrJJRF
Name N-[4-(aminosulfonyl)phenyl]-2-(2-chlorophenoxy)propanamide
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(22-14-5-3-2-4-13(14)16)15(19)18-11-6-8-12(9-7-11)23(17,20)21/h2-10H,1H3,(H,18,19)(H2,17,20,21)
InChIKey DEUQIOQLBSLPDT-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_19200
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/9175320; Labnumber: U_AMK_AC/008919; UZI_ID: UZI-019207
Temperature 318 °C