| SpectraBase Compound ID | 6GM5UMW9BDV |
|---|---|
| InChI | InChI=1S/C16H18O4/c1-17-12-7-5-6-11(10-12)13-8-9-14(18-2)16(20-4)15(13)19-3/h5-10H,1-4H3 |
| InChIKey | PWXIFEYWSFIBPN-UHFFFAOYSA-N |
| Mol Weight | 274.32 g/mol |
| Molecular Formula | C16H18O4 |
| Exact Mass | 274.120509 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 6U04bSYWNUy |
|---|---|
| Name | 1,1'-Biphenyl, 5,2',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/c1-17-12-7-5-6-11(10-12)13-8-9-14(18-2)16(20-4)15(13)19-3/h5-10H,1-4H3 |
| InChIKey | PWXIFEYWSFIBPN-UHFFFAOYSA-N |
| SMILES | C1=CC(=CC(=C1)OC)C1=CC=C(C(=C1OC)OC)OC |