| SpectraBase Compound ID | JjnaF3qCpvt |
|---|---|
| InChI | InChI=1S/C18H18O5/c1-21-17(19)15-7-3-13(4-8-15)11-23-12-14-5-9-16(10-6-14)18(20)22-2/h3-10H,11-12H2,1-2H3 |
| InChIKey | GTTMQWUCWHABAS-UHFFFAOYSA-N |
| Mol Weight | 314.34 g/mol |
| Molecular Formula | C18H18O5 |
| Exact Mass | 314.115424 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Ja18NcyFZCr |
|---|---|
| Name | alpha,alpha'-oxydi-p-toluic acid, dimethyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H18O5 |
| InChI | InChI=1S/C18H18O5/c1-21-17(19)15-7-3-13(4-8-15)11-23-12-14-5-9-16(10-6-14)18(20)22-2/h3-10H,11-12H2,1-2H3 |
| InChIKey | GTTMQWUCWHABAS-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 25553M |
| Solvent | CDCl3 |