| SpectraBase Compound ID | A0fpE1NASg2 |
|---|---|
| InChI | InChI=1S/C12H17N/c1-10-7-8-11(12(10,2)3)6-4-5-9-13/h4-5,7,11H,6,8H2,1-3H3/b5-4- |
| InChIKey | ZGHAFKNVPNLOPO-PLNGDYQASA-N |
| Mol Weight | 175.27 g/mol |
| Molecular Formula | C12H17N |
| Exact Mass | 175.1361 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GIsdnf232Le |
|---|---|
| Name | 2-Butenenitrile, 4-(2,2,3-trimethyl-3-cyclopenten-1-yl)- |
| CAS Registry Number | 71042-97-2 |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C12H17N |
| InChI | InChI=1S/C12H17N/c1-10-7-8-11(12(10,2)3)6-4-5-9-13/h4-5,7,11H,6,8H2,1-3H3/b5-4- |
| InChIKey | ZGHAFKNVPNLOPO-PLNGDYQASA-N |
| Instrument Name | Bruker AM-270 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |