![Benzeneacetic acid, 3-[(3,4-dimethylphenoxy)methyl]-alpha-(methoxymethylene)-, methyl ester](/api/spectrum/8aSwGULiLZr/structure.png?h=300&w=458 "Benzeneacetic acid, 3-[(3,4-dimethylphenoxy)methyl]-alpha-(methoxymethylene)-, methyl ester")
| SpectraBase Compound ID | CALTM9RXNPk |
|---|---|
| InChI | InChI=1S/C20H22O4/c1-14-8-9-18(10-15(14)2)24-12-16-6-5-7-17(11-16)19(13-22-3)20(21)23-4/h5-11,13H,12H2,1-4H3/b19-13+ |
| InChIKey | KVHZHELKQRDIGU-CPNJWEJPSA-N |
| Mol Weight | 326.39 g/mol |
| Molecular Formula | C20H22O4 |
| Exact Mass | 326.151809 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 8aSwGULiLZr |
|---|---|
| Name | Benzeneacetic acid, 3-[(3,4-dimethylphenoxy)methyl]-alpha-(methoxymethylene)-, methyl ester |
| CAS Registry Number | 136127-01-0 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C20H22O4 |
| InChI | InChI=1S/C20H22O4/c1-14-8-9-18(10-15(14)2)24-12-16-6-5-7-17(11-16)19(13-22-3)20(21)23-4/h5-11,13H,12H2,1-4H3/b19-13+ |
| InChIKey | KVHZHELKQRDIGU-CPNJWEJPSA-N |
| Instrument Name | Bruker IFS 85 |
| Technique | KBr-Pellet |