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N-[2-(4-sulphamoylpheny)lethyl]-2-chloro-5-methoxyaniline
SpectraBase Compound ID 9SLkaBZefhC
InChI InChI=1S/C15H17ClN2O3S/c1-21-15-7-4-12(16)10-14(15)18-9-8-11-2-5-13(6-3-11)22(17,19)20/h2-7,10,18H,8-9H2,1H3,(H2,17,19,20)
InChIKey YIYLJBULCZWSME-UHFFFAOYSA-N
Mol Weight 340.82 g/mol
Molecular Formula C15H17ClN2O3S
Exact Mass 340.064841 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CdYrJ8IZJrf
Name N-[2-(4-sulphamoylpheny)lethyl]-2-chloro-5-methoxyaniline
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C15H17ClN2O3S
InChI InChI=1S/C15H17ClN2O3S/c1-21-15-7-4-12(16)10-14(15)18-9-8-11-2-5-13(6-3-11)22(17,19)20/h2-7,10,18H,8-9H2,1H3,(H2,17,19,20)
InChIKey YIYLJBULCZWSME-UHFFFAOYSA-N
Instrument Name Bruker AM-300
NMR Standard DMSO-d5 1H
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-d6