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N-[4-(([2-(4-Chloro-2-methylphenoxy)ethyl]amino)sulfonyl)phenyl]acetamide
SpectraBase Compound ID CibgKtmpWjd
InChI InChI=1S/C17H19ClN2O4S/c1-12-11-14(18)3-8-17(12)24-10-9-19-25(22,23)16-6-4-15(5-7-16)20-13(2)21/h3-8,11,19H,9-10H2,1-2H3,(H,20,21)
InChIKey LQPUANPDHDTIDD-UHFFFAOYSA-N
Mol Weight 382.86 g/mol
Molecular Formula C17H19ClN2O4S
Exact Mass 382.075406 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6uLlF9ZPDJC
Name N-[4-({[2-(4-chloro-2-methylphenoxy)ethyl]amino}sulfonyl)phenyl]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/C17H19ClN2O4S/c1-12-11-14(18)3-8-17(12)24-10-9-19-25(22,23)16-6-4-15(5-7-16)20-13(2)21/h3-8,11,19H,9-10H2,1-2H3,(H,20,21)
InChIKey LQPUANPDHDTIDD-UHFFFAOYSA-N
NMR Offset 15.0036
NMR Spectrometer Frequency 250.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_4679
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/9290162; Labnumber: LP-2191151; IOH_ID: IOH-004680
Temperature 297 °C