![6,11,dlhydro-11-oxodibenz[b,e]oxepin-3-acetic acid](/api/spectrum/FnwKy8kHyqv/structure.png?h=300&w=458 "6,11,dlhydro-11-oxodibenz[b,e]oxepin-3-acetic acid")
| SpectraBase Compound ID | XXD8yUvHxh |
|---|---|
| InChI | InChI=1S/C16H12O4/c17-15(18)8-10-5-6-13-14(7-10)20-9-11-3-1-2-4-12(11)16(13)19/h1-7H,8-9H2,(H,17,18) |
| InChIKey | PYIHCGFQQSKYBO-UHFFFAOYSA-N |
| Mol Weight | 268.27 g/mol |
| Molecular Formula | C16H12O4 |
| Exact Mass | 268.073559 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FnwKy8kHyqv |
|---|---|
| Name | 6,11,dlhydro-11-oxodibenz[b,e]oxepin-3-acetic acid |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H12O4 |
| InChI | InChI=1S/C16H12O4/c17-15(18)8-10-5-6-13-14(7-10)20-9-11-3-1-2-4-12(11)16(13)19/h1-7H,8-9H2,(H,17,18) |
| InChIKey | PYIHCGFQQSKYBO-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 26067M |
| Solvent | CDCl3 |