| SpectraBase Compound ID | 3f9LTwMzoly |
|---|---|
| InChI | InChI=1S/C16H22O3/c1-13(15(12-18-2)16(17)19-3)8-7-11-14-9-5-4-6-10-14/h4-6,9-10,12-13H,7-8,11H2,1-3H3/b15-12- |
| InChIKey | WVEHUPHAXDYXKY-QINSGFPZSA-N |
| Mol Weight | 262.35 g/mol |
| Molecular Formula | C16H22O3 |
| Exact Mass | 262.156895 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2iFIjmGJ2wO |
|---|---|
| Name | 2-Methoxymethylene-3-methyl-6-phenyl-hexanoic acid, methyl ester |
| CAS Registry Number | 67781-28-6 |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C16H22O3 |
| InChI | InChI=1S/C16H22O3/c1-13(15(12-18-2)16(17)19-3)8-7-11-14-9-5-4-6-10-14/h4-6,9-10,12-13H,7-8,11H2,1-3H3/b15-12- |
| InChIKey | WVEHUPHAXDYXKY-QINSGFPZSA-N |
| Instrument Name | Bruker AM-270 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |