![anti-7-Benzhydryl-bicyclo-[2.2.1]-heptan-2-one](/api/spectrum/G2xSlABMM6o/structure.png?h=300&w=458 "anti-7-Benzhydryl-bicyclo-[2.2.1]-heptan-2-one")
| SpectraBase Compound ID | HGIBUJudVNK |
|---|---|
| InChI | InChI=1S/C20H20O/c21-18-13-16-11-12-17(18)20(16)19(14-7-3-1-4-8-14)15-9-5-2-6-10-15/h1-10,16-17,19-20H,11-13H2/t16-,17+,20-/m0/s1 |
| InChIKey | XGEBFESYVJIFER-QKLQHJQFSA-N |
| Mol Weight | 276.38 g/mol |
| Molecular Formula | C20H20O |
| Exact Mass | 276.151415 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | G2xSlABMM6o |
|---|---|
| Name | BICYCLO[2.2.1]HEPTAN-2-ONE, 7-(DIPHENYLMETHYL)- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C20H20O |
| InChI | InChI=1S/C20H20O/c21-18-13-16-11-12-17(18)20(16)19(14-7-3-1-4-8-14)15-9-5-2-6-10-15/h1-10,16-17,19-20H,11-13H2/t16-,17+,20-/m0/s1 |
| InChIKey | XGEBFESYVJIFER-QKLQHJQFSA-N |
| Instrument Name | VARIAN CFT-20 |
| NMR Standard | TMS |
| Solvent | CDCL3 |