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1-Benzoylamino-3-ethoxycarbonyl-4-methoxycarbonyl-2,5-dimethyl-pyrrole
SpectraBase Compound ID 8f9eKxzgYNH
InChI InChI=1S/C18H20N2O5/c1-5-25-18(23)15-12(3)20(11(2)14(15)17(22)24-4)19-16(21)13-9-7-6-8-10-13/h6-10H,5H2,1-4H3,(H,19,21)
InChIKey PAKOJZHGBQJDOP-UHFFFAOYSA-N
Mol Weight 344.37 g/mol
Molecular Formula C18H20N2O5
Exact Mass 344.137222 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CiLsPWfJPkl
Name 1-Benzoylamino-3-ethoxycarbonyl-4-methoxycarbonyl-2,5-dimethyl-pyrrole
CAS Registry Number 113895-93-5
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C18H20N2O5
InChI InChI=1S/C18H20N2O5/c1-5-25-18(23)15-12(3)20(11(2)14(15)17(22)24-4)19-16(21)13-9-7-6-8-10-13/h6-10H,5H2,1-4H3,(H,19,21)
InChIKey PAKOJZHGBQJDOP-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