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3-Ethoxycarbonyl-4-methoxycarbonyl-1-methoxycarbonylamino-2,5-dimethyl-pyrrole
SpectraBase Compound ID LiJr7nsaw1o
InChI InChI=1S/C13H18N2O6/c1-6-21-12(17)10-8(3)15(14-13(18)20-5)7(2)9(10)11(16)19-4/h6H2,1-5H3,(H,14,18)
InChIKey DGWDDUCFLMKONB-UHFFFAOYSA-N
Mol Weight 298.3 g/mol
Molecular Formula C13H18N2O6
Exact Mass 298.116486 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID L62b3pU1Xj9
Name 3-Ethoxycarbonyl-4-methoxycarbonyl-1-methoxycarbonylamino-2,5-dimethyl-pyrrole
CAS Registry Number 104954-04-3
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C13H18N2O6
InChI InChI=1S/C13H18N2O6/c1-6-21-12(17)10-8(3)15(14-13(18)20-5)7(2)9(10)11(16)19-4/h6H2,1-5H3,(H,14,18)
InChIKey DGWDDUCFLMKONB-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