| SpectraBase Compound ID | 8UKlVJvhT7Y |
|---|---|
| InChI | InChI=1S/C17H16/c1-3-7-11-16(12-8-4-1)15-17-13-9-5-2-6-10-14-17/h1-14H,15H2/b3-1-,4-1-,5-2-,6-2-,7-3-,8-4-,9-5-,10-6-,11-7-,12-8-,13-9-,14-10-,16-11+,16-12+,17-13+,17-14+ |
| InChIKey | FQFDLLKCTMAUEW-OLUYGYRESA-N |
| Mol Weight | 220.31 g/mol |
| Molecular Formula | C17H16 |
| Exact Mass | 220.125201 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2HMDq8WZlbg |
|---|---|
| Name | Bis(cyclooctatetraene)-methane |
| CAS Registry Number | 93184-67-9 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C17H16 |
| InChI | InChI=1S/C17H16/c1-3-7-11-16(12-8-4-1)15-17-13-9-5-2-6-10-14-17/h1-14H,15H2/b3-1-,4-1-,5-2-,6-2-,7-3-,8-4-,9-5-,10-6-,11-7-,12-8-,13-9-,14-10-,16-11+,16-12+,17-13+,17-14+ |
| InChIKey | FQFDLLKCTMAUEW-OLUYGYRESA-N |
| Instrument Name | Jeol FX-90 |
| Literature Reference | L. Echegoyen, R.L. Maldonado, J. Nieves, J. Am. Chem. Soc. 106, 7692 (1984). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |