| SpectraBase Compound ID | 802idlOEiKo |
|---|---|
| InChI | InChI=1S/C15H12O/c1-11-6-8-12(9-7-11)15-10-13-4-2-3-5-14(13)16-15/h2-10H,1H3 |
| InChIKey | DDOIJGSPRXCDLW-UHFFFAOYSA-N |
| Mol Weight | 208.26 g/mol |
| Molecular Formula | C15H12O |
| Exact Mass | 208.088815 g/mol |
13C Nuclear Magnetic Resonance (NMR) Spectrum
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | EGJO8Bsgwc9 |
|---|---|
| Name | 2-p-TOLYLBENZOFURAN |
| Source of Sample | G. Y. Kuo, Smithkline Beecham, Philadelphia, Pennsylvania |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H12O |
| InChI | InChI=1S/C15H12O/c1-11-6-8-12(9-7-11)15-10-13-4-2-3-5-14(13)16-15/h2-10H,1H3 |
| InChIKey | DDOIJGSPRXCDLW-UHFFFAOYSA-N |
| Melting Point | 131-133C |
| Molecular Weight | 208.26 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms | BENZOFURAN, 2-P-TOLYL-, |