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1-(4-Chloro-phenyl)sulfonylamino-3,4-diethoxycarbonyl-2,5-dimethyl-pyrrole
SpectraBase Compound ID DfemnQtJdjy
InChI InChI=1S/C18H21ClN2O6S/c1-5-26-17(22)15-11(3)21(12(4)16(15)18(23)27-6-2)20-28(24,25)14-9-7-13(19)8-10-14/h7-10,20H,5-6H2,1-4H3
InChIKey KQYVZUUTKUNPNG-UHFFFAOYSA-N
Mol Weight 428.89 g/mol
Molecular Formula C18H21ClN2O6S
Exact Mass 428.080885 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID B1KjexkNeXo
Name 1-(4-Chloro-phenyl)sulfonylamino-3,4-diethoxycarbonyl-2,5-dimethyl-pyrrole
CAS Registry Number 98325-83-8
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C18H21ClN2O6S
InChI InChI=1S/C18H21ClN2O6S/c1-5-26-17(22)15-11(3)21(12(4)16(15)18(23)27-6-2)20-28(24,25)14-9-7-13(19)8-10-14/h7-10,20H,5-6H2,1-4H3
InChIKey KQYVZUUTKUNPNG-UHFFFAOYSA-N
Instrument Name Bruker CXP-300
Literature Reference O.A. Attanasi, M. Grossi, F.R. Perrulli, Magn. Res. Chem. 26, 714 (1988).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3