| SpectraBase Compound ID | H96tHI1e40E |
|---|---|
| InChI | InChI=1S/C8H10N2/c9-5-7-1-2-8(6-10)4-3-7/h7-8H,1-4H2/t7-,8- |
| InChIKey | MGWYSXZGBRHJNE-ZKCHVHJHSA-N |
| Mol Weight | 134.18 g/mol |
| Molecular Formula | C8H10N2 |
| Exact Mass | 134.084398 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IFtkViBeuts |
|---|---|
| Name | trans-1,4-CYCLOHEXANEDICARBONITRILE |
| Source of Sample | Eastman Organic Chemicals, Rochester, New York |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H10N2 |
| InChI | InChI=1S/C8H10N2/c9-5-7-1-2-8(6-10)4-3-7/h7-8H,1-4H2/t7-,8- |
| InChIKey | MGWYSXZGBRHJNE-ZKCHVHJHSA-N |
| Melting Point | 138-141C |
| Molecular Weight | 134.18 |
| Solvent | Polysol; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms | 1,4-CYCLOHEXANEDICARBONITRILE, trans-, |