| SpectraBase Compound ID | 3tq70mpai8c |
|---|---|
| InChI | InChI=1S/C19H20O5/c1-13(20)23-17-6-4-5-15(9-17)7-8-16-10-18(22-3)12-19(11-16)24-14(2)21/h4-6,9-12H,7-8H2,1-3H3 |
| InChIKey | HFTWSCPOBWJIDP-UHFFFAOYSA-N |
| Mol Weight | 328.36 g/mol |
| Molecular Formula | C19H20O5 |
| Exact Mass | 328.131074 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9NJZNo71cR1 |
|---|---|
| Name | 3,3'-DI-O-ACETOXY-5-METHOXYBIBENZYL |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C19H20O5 |
| InChI | InChI=1S/C19H20O5/c1-13(20)23-17-6-4-5-15(9-17)7-8-16-10-18(22-3)12-19(11-16)24-14(2)21/h4-6,9-12H,7-8H2,1-3H3 |
| InChIKey | HFTWSCPOBWJIDP-UHFFFAOYSA-N |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |