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N-{4-[(2-chloro-6-methylanilino)sulfonyl]phenyl}acetamide
SpectraBase Compound ID 6OVe7NV4tx
InChI InChI=1S/C15H15ClN2O3S/c1-10-4-3-5-14(16)15(10)18-22(20,21)13-8-6-12(7-9-13)17-11(2)19/h3-9,18H,1-2H3,(H,17,19)
InChIKey JMAPWTRVOWNTMB-UHFFFAOYSA-N
Mol Weight 338.81 g/mol
Molecular Formula C15H15ClN2O3S
Exact Mass 338.049191 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID G3tLiVj39jN
Name N-{4-[(2-chloro-6-methylanilino)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/C15H15ClN2O3S/c1-10-4-3-5-14(16)15(10)18-22(20,21)13-8-6-12(7-9-13)17-11(2)19/h3-9,18H,1-2H3,(H,17,19)
InChIKey JMAPWTRVOWNTMB-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_2761
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/1007565; Labnumber: ARF3582; UZI_ID: UZI-002763
Temperature 315 °C