| SpectraBase Compound ID | EUEmZFpoohE |
|---|---|
| InChI | InChI=1S/C16H14O2/c17-15(13-7-3-1-4-8-13)11-12-16(18)14-9-5-2-6-10-14/h1-10H,11-12H2 |
| InChIKey | OSWWFLDIIGGSJV-UHFFFAOYSA-N |
| Mol Weight | 238.29 g/mol |
| Molecular Formula | C16H14O2 |
| Exact Mass | 238.09938 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FWXE4oxNnGx |
|---|---|
| Name | 1,4-diphenyl-1,4-butanedione |
| Source of Sample | W. O. FOYE, MASSACHUSETTS COLLEGE OF PHARMACY, BOSTON, MASSACHUSETTS |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H14O2 |
| InChI | InChI=1S/C16H14O2/c17-15(13-7-3-1-4-8-13)11-12-16(18)14-9-5-2-6-10-14/h1-10H,11-12H2 |
| InChIKey | OSWWFLDIIGGSJV-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 5114M |
| Solvent | CDCl3 |
| Synonyms | 1,4-BUTANEDIONE, 1,4-DIPHENYL-, |