| SpectraBase Compound ID | Bm7kbpbLfQ8 |
|---|---|
| InChI | InChI=1S/C22H20O/c1-3-10-18(11-4-1)22(19-12-5-2-6-13-19)16-9-17-23-21-15-8-7-14-20(21)22/h1-8,10-15H,9,16-17H2 |
| InChIKey | VVBCNDKEPIVPEP-UHFFFAOYSA-N |
| Mol Weight | 300.4 g/mol |
| Molecular Formula | C22H20O |
| Exact Mass | 300.151415 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BO0W8ZEqFA3 |
|---|---|
| Name | 5,5-diphenyl-2,3,4,5-tetrahydro-1-benzoxepin |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H20O |
| InChI | InChI=1S/C22H20O/c1-3-10-18(11-4-1)22(19-12-5-2-6-13-19)16-9-17-23-21-15-8-7-14-20(21)22/h1-8,10-15H,9,16-17H2 |
| InChIKey | VVBCNDKEPIVPEP-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 8537M |
| Solvent | CDCl3 |