| SpectraBase Compound ID | EpMmlHXhOo3 |
|---|---|
| InChI | InChI=1S/C17H20O4/c1-18-14-7-5-12(10-16(14)20-3)9-13-6-8-15(19-2)17(11-13)21-4/h5-8,10-11H,9H2,1-4H3 |
| InChIKey | XEGVJXFCBVQOPB-UHFFFAOYSA-N |
| Mol Weight | 288.34 g/mol |
| Molecular Formula | C17H20O4 |
| Exact Mass | 288.136159 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GlAo62mllh3 |
|---|---|
| Name | 3,3',4,4'-Tetramethoxy-diphenylmethane |
| CAS Registry Number | 1158-27-6 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C17H20O4 |
| InChI | InChI=1S/C17H20O4/c1-18-14-7-5-12(10-16(14)20-3)9-13-6-8-15(19-2)17(11-13)21-4/h5-8,10-11H,9H2,1-4H3 |
| InChIKey | XEGVJXFCBVQOPB-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-270 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-D6 |