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N,N'-Bis([1S]-ethoxycarbonyl-2-methyl-propyl)-bis(amino-oxalate)
SpectraBase Compound ID IluJIP4GNF5
InChI InChI=1S/C16H28N2O6/c1-7-23-15(21)11(9(3)4)17-13(19)14(20)18-12(10(5)6)16(22)24-8-2/h9-12H,7-8H2,1-6H3,(H,17,19)(H,18,20)
InChIKey JRHPNZNNVQCTBX-UHFFFAOYSA-N
Mol Weight 344.41 g/mol
Molecular Formula C16H28N2O6
Exact Mass 344.194737 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EmC1JK0gCUq
Name N,N'-Bis([1S]-ethoxycarbonyl-2-methyl-propyl)-bis(amino-oxalate)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H28N2O6
InChI InChI=1S/C16H28N2O6/c1-7-23-15(21)11(9(3)4)17-13(19)14(20)18-12(10(5)6)16(22)24-8-2/h9-12H,7-8H2,1-6H3,(H,17,19)(H,18,20)
InChIKey JRHPNZNNVQCTBX-UHFFFAOYSA-N
Instrument Name Varian XL-100
Literature Reference A.G. Talma, P. Jouin, J.G. De Vries, J. Am. Chem. Soc. 107, 3981 (1985).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3