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1-Benzoylamino-3-ethoxycarbonyl-2-methyl-5-phenyl-4-phenylcarbamoyl-pyrrole
SpectraBase Compound ID HgGmW82rqyw
InChI InChI=1S/C28H25N3O4/c1-3-35-28(34)23-19(2)31(30-26(32)21-15-9-5-10-16-21)25(20-13-7-4-8-14-20)24(23)27(33)29-22-17-11-6-12-18-22/h4-18H,3H2,1-2H3,(H,29,33)(H,30,32)
InChIKey ZJFUFZQMTFYEFH-UHFFFAOYSA-N
Mol Weight 467.53 g/mol
Molecular Formula C28H25N3O4
Exact Mass 467.184506 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID G3xMXq0WdCz
Name 1-Benzoylamino-3-ethoxycarbonyl-2-methyl-5-phenyl-4-phenylcarbamoyl-pyrrole
CAS Registry Number 104755-05-7
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C28H25N3O4
InChI InChI=1S/C28H25N3O4/c1-3-35-28(34)23-19(2)31(30-26(32)21-15-9-5-10-16-21)25(20-13-7-4-8-14-20)24(23)27(33)29-22-17-11-6-12-18-22/h4-18H,3H2,1-2H3,(H,29,33)(H,30,32)
InChIKey ZJFUFZQMTFYEFH-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