| SpectraBase Compound ID | 9P988xQazdX |
|---|---|
| InChI | InChI=1S/C12H17N/c1-10-6-4-8-12(2,3)11(10)7-5-9-13/h5,7H,4,6,8H2,1-3H3/b7-5+ |
| InChIKey | KRFUZADFDPVFRO-FNORWQNLSA-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 | LDNQe3uPhs9 |
|---|---|
| Name | 3-(2,6,6-Trimethyl-1-cyclohexenyl)-propenonitrile |
| CAS Registry Number | 40244-29-9 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C12H17N |
| InChI | InChI=1S/C12H17N/c1-10-6-4-8-12(2,3)11(10)7-5-9-13/h5,7H,4,6,8H2,1-3H3/b7-5+ |
| InChIKey | KRFUZADFDPVFRO-FNORWQNLSA-N |
| Instrument Name | Bruker AM-270 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |