SpectraBase Compound ID | 5MmapzWZexH |
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InChI | InChI=1S/C20H18O2/c1-21-18-13-17(15-9-5-3-6-10-15)14-19(22-2)20(18)16-11-7-4-8-12-16/h3-14H,1-2H3 |
InChIKey | FEGVUIXSTQTUGA-UHFFFAOYSA-N |
Mol Weight | 290.36 g/mol |
Molecular Formula | C20H18O2 |
Exact Mass | 290.13068 g/mol |
SpectraBase Spectrum ID | CHaUfUjBmFM |
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Name | 2',6'-DIMETHOXY-p-TERPHENYL |
Source of Sample | Ames & Davey, Tropical Products Institute, London, England |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C20H18O2 |
InChI | InChI=1S/C20H18O2/c1-21-18-13-17(15-9-5-3-6-10-15)14-19(22-2)20(18)16-11-7-4-8-12-16/h3-14H,1-2H3 |
InChIKey | FEGVUIXSTQTUGA-UHFFFAOYSA-N |
Melting Point | 168-169C |
Molecular Weight | 290.362000 |
Synonyms | P-TERPHENYL, 2PR,6PR-DIMETHOXY-, |
Technique | KBr WAFER |