| SpectraBase Compound ID | Jh38H0Ao31c |
|---|---|
| InChI | InChI=1S/C18H14O3/c19-14-6-4-9-16(12-14)21-18-11-5-10-17(13-18)20-15-7-2-1-3-8-15/h1-13,19H |
| InChIKey | VTEWWGHLESEIEO-UHFFFAOYSA-N |
| Mol Weight | 278.31 g/mol |
| Molecular Formula | C18H14O3 |
| Exact Mass | 278.094294 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8xfHHpqDum0 |
|---|---|
| Name | m-(m-PHENOXYPHENOXY)PHENOL |
| Source of Sample | Eastman Organic Chemicals, Rochester, New York |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H14O3 |
| InChI | InChI=1S/C18H14O3/c19-14-6-4-9-16(12-14)21-18-11-5-10-17(13-18)20-15-7-2-1-3-8-15/h1-13,19H |
| InChIKey | VTEWWGHLESEIEO-UHFFFAOYSA-N |
| Molecular Weight | 278.31 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms | PHENOL, M-/M-PHENOXYPHENOXY/-, |