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2,3-Bis(ethoxycarbonyl)-2,3-diaza-bicyclo(2.2.1)heptane-7,5'-spiro-bicyclo(2.1.0)pentane
SpectraBase Compound ID 6K8S0h0wEn6
InChI InChI=1S/C15H22N2O4/c1-3-20-13(18)16-11-7-8-12(17(16)14(19)21-4-2)15(11)9-5-6-10(9)15/h9-12H,3-8H2,1-2H3/t9-,10+,11-,12+,15-/m1/s1
InChIKey QQPPVNGDRWTUGR-VNUHZKFNSA-N
Mol Weight 294.35 g/mol
Molecular Formula C15H22N2O4
Exact Mass 294.157957 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CZDkBSM0etz
Name 2,3-Bis(ethoxycarbonyl)-2,3-diaza-bicyclo(2.2.1)heptane-7,5'-spiro-bicyclo(2.1.0)pentane
CAS Registry Number 89597-54-6
Comments reassigned
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Formula C15H22N2O4
InChI InChI=1S/C15H22N2O4/c1-3-20-13(18)16-11-7-8-12(17(16)14(19)21-4-2)15(11)9-5-6-10(9)15/h9-12H,3-8H2,1-2H3/t9-,10+,11-,12+,15-/m1/s1
InChIKey QQPPVNGDRWTUGR-VNUHZKFNSA-N
Instrument Name Varian XL-200
Literature Reference L. McElweg, D.A. Dougherty, J. Am. Chem. Soc. 106, 3466 (1984).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3