| SpectraBase Compound ID | 3uwxweDdr8K |
|---|---|
| InChI | InChI=1S/C16H21/c1-12(2)15-10-9-13(3)11-16(15)14-7-5-4-6-8-14/h4-8,11-12,15H,9-10H2,1-3H3/q+1 |
| InChIKey | IXWMTXHPQXGTDR-UHFFFAOYSA-N |
| Mol Weight | 213.34 g/mol |
| Molecular Formula | C16H21 |
| Exact Mass | 213.164326 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9q3GfvI6vte |
|---|---|
| Name | 3-Phenyl-2-P-menthen-1-yl cation |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C16H23 |
| InChI | InChI=1S/C16H21/c1-12(2)15-10-9-13(3)11-16(15)14-7-5-4-6-8-14/h4-8,11-12,15H,9-10H2,1-3H3/q+1 |
| InChIKey | IXWMTXHPQXGTDR-UHFFFAOYSA-N |
| Instrument Name | Bruker WP-80 |
| Literature Reference | K.A. Kovar, S. Keilwagen, Arch. Pharm. 317, 724 (1984). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | H2SO4 |