![bicyclo[2.2.2]octa-2,5-diene-6-carbonitrile](/api/spectrum/NRDcguC92j/structure.png?h=300&w=458 "bicyclo[2.2.2]octa-2,5-diene-6-carbonitrile")
| SpectraBase Compound ID | 7iklqXEt9NY |
|---|---|
| InChI | InChI=1S/C9H9N/c10-6-9-5-7-1-3-8(9)4-2-7/h1,3,5,7-8H,2,4H2 |
| InChIKey | ZEKPAKWFJGJPSB-UHFFFAOYSA-N |
| Mol Weight | 131.18 g/mol |
| Molecular Formula | C9H9N |
| Exact Mass | 131.073499 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | NRDcguC92j |
|---|---|
| Name | 2-Cyano-bicyclo-[2.2.2]-2,5-octadiene |
| CAS Registry Number | 39863-23-5 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C9H9N |
| InChI | InChI=1S/C9H9N/c10-6-9-5-7-1-3-8(9)4-2-7/h1,3,5,7-8H,2,4H2 |
| InChIKey | ZEKPAKWFJGJPSB-UHFFFAOYSA-N |
| Instrument Name | SF = 200 MHz |
| Literature Reference | Tetrahedron 42, 3871 (1986). |
| NMR Standard | not reported |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |