![BICYCLO[2.2.1]HEPTANE-2-CARBONITRILE, ENDO-](/api/spectrum/FLQx6JVymMG/structure.png?h=300&w=458 "BICYCLO[2.2.1]HEPTANE-2-CARBONITRILE, ENDO-")
| SpectraBase Compound ID | 4C7TRSDfFb2 |
|---|---|
| InChI | InChI=1S/C8H11N/c9-5-8-4-6-1-2-7(8)3-6/h6-8H,1-4H2/t6-,7+,8+/m0/s1 |
| InChIKey | GAHKEUUHTHVKEA-XLPZGREQSA-N |
| Mol Weight | 121.18 g/mol |
| Molecular Formula | C8H11N |
| Exact Mass | 121.089149 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FLQx6JVymMG |
|---|---|
| Name | BICYCLO[2.2.1]HEPTANE-2-CARBONITRILE, ENDO- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C8H11N |
| InChI | InChI=1S/C8H11N/c9-5-8-4-6-1-2-7(8)3-6/h6-8H,1-4H2/t6-,7+,8+/m0/s1 |
| InChIKey | GAHKEUUHTHVKEA-XLPZGREQSA-N |
| Instrument Name | WM-400 |
| NMR Standard | TMS |
| Solvent | CDCL3 |