| SpectraBase Compound ID | EkLD3mOmZwi |
|---|---|
| InChI | InChI=1S/C12H16O5/c1-14-10-7-5-9(6-8-10)12(16-3,17-4)11(13)15-2/h5-8H,1-4H3 |
| InChIKey | XMYKVYRJQAGNNM-UHFFFAOYSA-N |
| Mol Weight | 240.25 g/mol |
| Molecular Formula | C12H16O5 |
| Exact Mass | 240.099774 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | iZpXfY5hBv |
|---|---|
| Name | A,A,4-Trimethoxy-benzeneacetic acid, methyl ester |
| CAS Registry Number | 75334-99-5 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C12H16O5 |
| InChI | InChI=1S/C12H16O5/c1-14-10-7-5-9(6-8-10)12(16-3,17-4)11(13)15-2/h5-8H,1-4H3 |
| InChIKey | XMYKVYRJQAGNNM-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-270 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |