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4-Anilinocarbonyl-1-ethoxycarbonylamino-2-methyl-3-methoxycarbonyl-5-phenyl-pyrrole
SpectraBase Compound ID 6nSs3TmZema
InChI InChI=1S/C23H23N3O5/c1-4-31-23(29)25-26-15(2)18(22(28)30-3)19(20(26)16-11-7-5-8-12-16)21(27)24-17-13-9-6-10-14-17/h5-14H,4H2,1-3H3,(H,24,27)(H,25,29)
InChIKey YZTCSASWNSOKRJ-UHFFFAOYSA-N
Mol Weight 421.45 g/mol
Molecular Formula C23H23N3O5
Exact Mass 421.163771 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CPO3dJerpt1
Name 4-Anilinocarbonyl-1-ethoxycarbonylamino-2-methyl-3-methoxycarbonyl-5-phenyl-pyrrole
CAS Registry Number 95239-11-5
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C23H23N3O5
InChI InChI=1S/C23H23N3O5/c1-4-31-23(29)25-26-15(2)18(22(28)30-3)19(20(26)16-11-7-5-8-12-16)21(27)24-17-13-9-6-10-14-17/h5-14H,4H2,1-3H3,(H,24,27)(H,25,29)
InChIKey YZTCSASWNSOKRJ-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