![2,3-endo-Bis-carboxamido-5-oxo-tricyclo-[2.2.1.0(2,6)]-heptane](/api/spectrum/6xGj49EwPgL/structure.png?h=300&w=458 "2,3-endo-Bis-carboxamido-5-oxo-tricyclo-[2.2.1.0(2,6)]-heptane")
| SpectraBase Compound ID | AUfhrM5sxNr |
|---|---|
| InChI | InChI=1S/C9H10N2O3/c10-7(13)4-2-1-3-5(6(2)12)9(3,4)8(11)14/h2-5H,1H2,(H2,10,13)(H2,11,14) |
| InChIKey | WJNBJWNJZQZREI-UHFFFAOYSA-N |
| Mol Weight | 194.19 g/mol |
| Molecular Formula | C9H10N2O3 |
| Exact Mass | 194.069142 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6xGj49EwPgL |
|---|---|
| Name | 2,3-endo-Bis-carboxamido-5-oxo-tricyclo-[2.2.1.0(2,6)]-heptane |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C9H10N2O3 |
| InChI | InChI=1S/C9H10N2O3/c10-7(13)4-2-1-3-5(6(2)12)9(3,4)8(11)14/h2-5H,1H2,(H2,10,13)(H2,11,14) |
| InChIKey | WJNBJWNJZQZREI-UHFFFAOYSA-N |
| Literature Reference | Can. J. Chem. 62, 2426 (1984). |
| NMR Standard | not reported |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-D6 |