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N,N'-Bis(1S-ethoxycarbonyl-2-methylpropyl)-1,3-bis(aminocarbonyl)-2-oxa-propane

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N,N'-Bis(1S-ethoxycarbonyl-2-methylpropyl)-1,3-bis(aminocarbonyl)-2-oxa-propane
SpectraBase Compound ID AdRZemPCIL5
InChI InChI=1S/C18H32N2O7/c1-7-26-17(23)15(11(3)4)19-13(21)9-25-10-14(22)20-16(12(5)6)18(24)27-8-2/h11-12,15-16H,7-10H2,1-6H3,(H,19,21)(H,20,22)
InChIKey OFZQJVYVNGVBON-UHFFFAOYSA-N
Mol Weight 388.5 g/mol
Molecular Formula C18H32N2O7
Exact Mass 388.220951 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6wCVlCK6Cnw
Name N,N'-Bis(1S-ethoxycarbonyl-2-methylpropyl)-1,3-bis(aminocarbonyl)-2-oxa-propane
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C18H32N2O7
InChI InChI=1S/C18H32N2O7/c1-7-26-17(23)15(11(3)4)19-13(21)9-25-10-14(22)20-16(12(5)6)18(24)27-8-2/h11-12,15-16H,7-10H2,1-6H3,(H,19,21)(H,20,22)
InChIKey OFZQJVYVNGVBON-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