| SpectraBase Compound ID | DE40jXVYpC |
|---|---|
| InChI | InChI=1S/C16H18O6/c1-19-11-5-9(6-12(20-2)15(11)17)10-7-13(21-3)16(18)14(8-10)22-4/h5-8,17-18H,1-4H3 |
| InChIKey | NRTOUGPMXLJETQ-UHFFFAOYSA-N |
| Mol Weight | 306.31 g/mol |
| Molecular Formula | C16H18O6 |
| Exact Mass | 306.110338 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | B8h1zfZbXob |
|---|---|
| Name | 2,2',6,6'-tetramethoxy-p,p'-biphenol |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H18O6 |
| InChI | InChI=1S/C16H18O6/c1-19-11-5-9(6-12(20-2)15(11)17)10-7-13(21-3)16(18)14(8-10)22-4/h5-8,17-18H,1-4H3 |
| InChIKey | NRTOUGPMXLJETQ-UHFFFAOYSA-N |
| Sadtler IR Number | 3878 |
| Sadtler UV Number | 11459N |
| Solvent | Methanol |