| SpectraBase Compound ID | J9e1mNUgskI |
|---|---|
| InChI | InChI=1S/C16H16O4/c1-18-14-9-8-13(15(19-2)16(14)20-3)12-7-5-4-6-11(12)10-17/h4-10H,1-3H3 |
| InChIKey | HZNLGAQAQKIVHV-UHFFFAOYSA-N |
| Mol Weight | 272.3 g/mol |
| Molecular Formula | C16H16O4 |
| Exact Mass | 272.104859 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GU63vfx9Qb2 |
|---|---|
| Name | 1,1'-Biphenyl, 2-formyl-4',5',6'-trimethoxy- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 272.104858991 u |
| Formula | C16H16O4 |
| InChI | InChI=1S/C16H16O4/c1-18-14-9-8-13(15(19-2)16(14)20-3)12-7-5-4-6-11(12)10-17/h4-10H,1-3H3 |
| InChIKey | HZNLGAQAQKIVHV-UHFFFAOYSA-N |
| Molecular Weight | 272.300 g/mol |
| SMILES | C1=CC(=C(C(=C1OC)OC)OC)C1=CC=CC=C1C=O |