![[(2,4,6-trimethyl-m-phenylene)dimethylene]bis[methylmalonic acid], tetraethyl ester](/api/spectrum/36VtC8oP8XX/structure.png?h=300&w=458 "[(2,4,6-trimethyl-m-phenylene)dimethylene]bis[methylmalonic acid], tetraethyl ester")
| SpectraBase Compound ID | C0J2zfT3pIT |
|---|---|
| InChI | InChI=1S/C27H40O8/c1-10-32-22(28)26(8,23(29)33-11-2)15-20-17(5)14-18(6)21(19(20)7)16-27(9,24(30)34-12-3)25(31)35-13-4/h14H,10-13,15-16H2,1-9H3 |
| InChIKey | JXSLTZNWMOZCLQ-UHFFFAOYSA-N |
| Mol Weight | 492.6 g/mol |
| Molecular Formula | C27H40O8 |
| Exact Mass | 492.272318 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 36VtC8oP8XX |
|---|---|
| Name | [(2,4,6-trimethyl-m-phenylene)dimethylene]bis[methylmalonic acid], tetraethyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C27H40O8 |
| InChI | InChI=1S/C27H40O8/c1-10-32-22(28)26(8,23(29)33-11-2)15-20-17(5)14-18(6)21(19(20)7)16-27(9,24(30)34-12-3)25(31)35-13-4/h14H,10-13,15-16H2,1-9H3 |
| InChIKey | JXSLTZNWMOZCLQ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 54792M |
| Solvent | CDCl3 |