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3,4-Dimethoxycarbonyl-2,5-dimethyl-1-(N'-phenylureido)-pyrrole
SpectraBase Compound ID FRRNVHhdjz6
InChI InChI=1S/C17H19N3O5/c1-10-13(15(21)24-3)14(16(22)25-4)11(2)20(10)19-17(23)18-12-8-6-5-7-9-12/h5-9H,1-4H3,(H2,18,19,23)
InChIKey XRXZXJVPHFWURJ-UHFFFAOYSA-N
Mol Weight 345.36 g/mol
Molecular Formula C17H19N3O5
Exact Mass 345.132471 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID L2LU4m4Vldw
Name 3,4-Dimethoxycarbonyl-2,5-dimethyl-1-(N'-phenylureido)-pyrrole
CAS Registry Number 99233-85-9
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C17H19N3O5
InChI InChI=1S/C17H19N3O5/c1-10-13(15(21)24-3)14(16(22)25-4)11(2)20(10)19-17(23)18-12-8-6-5-7-9-12/h5-9H,1-4H3,(H2,18,19,23)
InChIKey XRXZXJVPHFWURJ-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