| SpectraBase Compound ID | 2pS8jNWha8N |
|---|---|
| InChI | InChI=1S/C16H18O4/c1-17-13-8-6-5-7-11(13)12-9-10-14(18-2)16(20-4)15(12)19-3/h5-10H,1-4H3 |
| InChIKey | WAFUMOLLNZWEQO-UHFFFAOYSA-N |
| Mol Weight | 274.32 g/mol |
| Molecular Formula | C16H18O4 |
| Exact Mass | 274.120509 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 33bN32dXV23 |
|---|---|
| Name | 1,1'-Biphenyl, 6,2',3',4'-tetramethoxy- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 274.120509056 u |
| Formula | C16H18O4 |
| InChI | InChI=1S/C16H18O4/c1-17-13-8-6-5-7-11(13)12-9-10-14(18-2)16(20-4)15(12)19-3/h5-10H,1-4H3 |
| InChIKey | WAFUMOLLNZWEQO-UHFFFAOYSA-N |
| SMILES | C1=CC(=C(C(=C1OC)OC)OC)C1=CC=CC=C1OC |