| SpectraBase Compound ID | D3bak2QOOLZ |
|---|---|
| InChI | InChI=1S/C18H14O3/c19-17-12-11-16(20-14-7-3-1-4-8-14)13-18(17)21-15-9-5-2-6-10-15/h1-13,19H |
| InChIKey | JHDAPCDEDVSKAZ-UHFFFAOYSA-N |
| Mol Weight | 278.31 g/mol |
| Molecular Formula | C18H14O3 |
| Exact Mass | 278.094294 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GFGN7Uz1Z2n |
|---|---|
| Name | 2,4-diphenoxyphenol |
| Source of Sample | H. M. van DORT, ALGEMENE KUNSTZIJDE UNIE N.V., ARNHEM, THE NETHERLANDS |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H14O3 |
| InChI | InChI=1S/C18H14O3/c19-17-12-11-16(20-14-7-3-1-4-8-14)13-18(17)21-15-9-5-2-6-10-15/h1-13,19H |
| InChIKey | JHDAPCDEDVSKAZ-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 5936M |
| Solvent | CDCl3 |
| Synonyms | PHENOL, 2,4-DIPHENOXY-, |