| SpectraBase Compound ID | Bkrl07glx1X |
|---|---|
| InChI | InChI=1S/C12H10O2/c13-10-6-8-12(9-7-10)14-11-4-2-1-3-5-11/h1-9,13H |
| InChIKey | ZSBDGXGICLIJGD-UHFFFAOYSA-N |
| Mol Weight | 186.21 g/mol |
| Molecular Formula | C12H10O2 |
| Exact Mass | 186.06808 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 158FFALEt56 |
|---|---|
| Name | p-PHENOXYPHENOL |
| Source of Sample | M. Tashiro, Kyushu University, Fukuoka, Japan |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H10O2 |
| InChI | InChI=1S/C12H10O2/c13-10-6-8-12(9-7-10)14-11-4-2-1-3-5-11/h1-9,13H |
| InChIKey | ZSBDGXGICLIJGD-UHFFFAOYSA-N |
| Melting Point | 82-83C |
| Molecular Weight | 186.21 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms | PHENOL, P-PHENOXY-, |