| SpectraBase Compound ID | 6OUXsT94afM |
|---|---|
| InChI | InChI=1S/C11H14O3/c1-8-4-6-9(7-5-8)10(13-2)11(12)14-3/h4-7,10H,1-3H3 |
| InChIKey | IPBXWOZWWMVOFO-UHFFFAOYSA-N |
| Mol Weight | 194.23 g/mol |
| Molecular Formula | C11H14O3 |
| Exact Mass | 194.094294 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Kwj41Rw6Hw8 |
|---|---|
| Name | A-Methoxy-P-tolueneacetic acid, methyl ester |
| CAS Registry Number | 10399-09-4 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C11H14O3 |
| InChI | InChI=1S/C11H14O3/c1-8-4-6-9(7-5-8)10(13-2)11(12)14-3/h4-7,10H,1-3H3 |
| InChIKey | IPBXWOZWWMVOFO-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-270 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |