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4-Acetyl-1-benzoylamino-3-methoxycarbonyl-2,5-dimethyl-pyrrole
SpectraBase Compound ID DLruB3Wu1tN
InChI InChI=1S/C17H18N2O4/c1-10-14(12(3)20)15(17(22)23-4)11(2)19(10)18-16(21)13-8-6-5-7-9-13/h5-9H,1-4H3,(H,18,21)
InChIKey UJBZJALFHGHANQ-UHFFFAOYSA-N
Mol Weight 314.34 g/mol
Molecular Formula C17H18N2O4
Exact Mass 314.126657 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AyvYF4hwkJ
Name 4-Acetyl-1-benzoylamino-3-methoxycarbonyl-2,5-dimethyl-pyrrole
CAS Registry Number 113895-91-3
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C17H18N2O4
InChI InChI=1S/C17H18N2O4/c1-10-14(12(3)20)15(17(22)23-4)11(2)19(10)18-16(21)13-8-6-5-7-9-13/h5-9H,1-4H3,(H,18,21)
InChIKey UJBZJALFHGHANQ-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