![N,N'-bi[5-norbornene-2,3-dicarboximide]](/api/spectrum/937by7NTHFN/structure.png?h=300&w=458 "N,N'-bi[5-norbornene-2,3-dicarboximide]")
| SpectraBase Compound ID | B6KzlnfEtqE |
|---|---|
| InChI | InChI=1S/C18H16N2O4/c21-15-11-7-1-2-8(5-7)12(11)16(22)19(15)20-17(23)13-9-3-4-10(6-9)14(13)18(20)24/h1-4,7-14H,5-6H2 |
| InChIKey | NMZMQXTUEKXQKN-UHFFFAOYSA-N |
| Mol Weight | 324.34 g/mol |
| Molecular Formula | C18H16N2O4 |
| Exact Mass | 324.111007 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 937by7NTHFN |
|---|---|
| Name | N,N'-bi[5-norbornene-2,3-dicarboximide] |
| Source of Sample | M. Furdik, Komensky University, Bratislava, Czechoslovakia |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H16N2O4 |
| InChI | InChI=1S/C18H16N2O4/c21-15-11-7-1-2-8(5-7)12(11)16(22)19(15)20-17(23)13-9-3-4-10(6-9)14(13)18(20)24/h1-4,7-14H,5-6H2 |
| InChIKey | NMZMQXTUEKXQKN-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 2956M |
| Solvent | CDCl3 |
| Synonyms | BI/5-NORBORNENE-2,3-DICARBOXIMIDE/, N,N*-, BIISOINDOLINE-1,1*,3,3*-TETRONE, 2,2*-, 3A,3*A,4,4*,7,7*,7A,7*A-OCTA- HYDRO-, |