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N,N'-Bis(1S-ethoxycarbonyl-2-methylpropyl)-1,3-bis(aminocarbonyl)-2,2-dimethyl-propane
SpectraBase Compound ID 9xtUb9sFMcI
InChI InChI=1S/C21H38N2O6/c1-9-28-19(26)17(13(3)4)22-15(24)11-21(7,8)12-16(25)23-18(14(5)6)20(27)29-10-2/h13-14,17-18H,9-12H2,1-8H3,(H,22,24)(H,23,25)
InChIKey OTRIYVCNRZLNBO-UHFFFAOYSA-N
Mol Weight 414.5 g/mol
Molecular Formula C21H38N2O6
Exact Mass 414.272987 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4f70At2xQFK
Name N,N'-Bis(1S-ethoxycarbonyl-2-methylpropyl)-1,3-bis(aminocarbonyl)-2,2-dimethyl-propane
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C21H38N2O6
InChI InChI=1S/C21H38N2O6/c1-9-28-19(26)17(13(3)4)22-15(24)11-21(7,8)12-16(25)23-18(14(5)6)20(27)29-10-2/h13-14,17-18H,9-12H2,1-8H3,(H,22,24)(H,23,25)
InChIKey OTRIYVCNRZLNBO-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 CH3CN