| SpectraBase Compound ID | ApMextlur7v |
|---|---|
| InChI | InChI=1S/C14H18O4/c1-10-4-6-11(7-5-10)8-12(14(16)18-3)9-13(15)17-2/h4-7,12H,8-9H2,1-3H3 |
| InChIKey | JSJDLOXRGCIMKL-UHFFFAOYSA-N |
| Mol Weight | 250.29 g/mol |
| Molecular Formula | C14H18O4 |
| Exact Mass | 250.120509 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DGBUeXqglYy |
|---|---|
| Name | 2-(4-Methyl-benzyl)-butanedioic acid, dimethyl ester |
| CAS Registry Number | 108124-67-0 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C14H18O4 |
| InChI | InChI=1S/C14H18O4/c1-10-4-6-11(7-5-10)8-12(14(16)18-3)9-13(15)17-2/h4-7,12H,8-9H2,1-3H3 |
| InChIKey | JSJDLOXRGCIMKL-UHFFFAOYSA-N |
| Instrument Name | Jeol FX-100 |
| NMR Standard | (CH3)6 Si2O |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |