| SpectraBase Compound ID | Bl4dMaDgWGX |
|---|---|
| InChI | InChI=1S/2C13H12O2/c2*14-12-7-3-1-5-10(12)9-11-6-2-4-8-13(11)15/h2*1-8,14-15H,9H2 |
| InChIKey | NLURXWSPBRVEMU-UHFFFAOYSA-N |
| Mol Weight | 400.47 g/mol |
| Molecular Formula | C26H24O4 |
| Exact Mass | 400.167459 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4uxnWD2iYXC |
|---|---|
| Name | Phenol, 2,2'-methylenedi-, |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 400.167459249 u |
| Formula | C26H24O4 |
| InChI | InChI=1S/2C13H12O2/c2*14-12-7-3-1-5-10(12)9-11-6-2-4-8-13(11)15/h2*1-8,14-15H,9H2 |
| InChIKey | NLURXWSPBRVEMU-UHFFFAOYSA-N |
| Molecular Weight | 400.474 g/mol |
| Nominal Mass | 400 u |
| SMILES | C1(O)=CC=CC=C1CC1=CC=CC=C1O.OC1=CC=CC=C1CC=1C(=CC=CC1)O |