2,4,5-TRIMETHOXYCINNAMALDEHYDE
Compound with spectra: 1 NMR, and 2 MS (GC)
| SpectraBase Compound ID | 3w3u0qztHdO |
|---|---|
| InChI | InChI=1S/C12H14O4/c1-14-10-8-12(16-3)11(15-2)7-9(10)5-4-6-13/h4-8H,1-3H3/b5-4+ |
| InChIKey | DNAVOCNYHNNEQI-SNAWJCMRSA-N |
| Mol Weight | 222.24 g/mol |
| Molecular Formula | C12H14O4 |
| Exact Mass | 222.089209 g/mol |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | Y1-41-636-2 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | Y1-41B-636-2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
- 2,4,5-Trimethoxycinnamalde
2-Methoxy-4,5-methylenedioxyphenylethene
4-Ethoxy-2,5-dimethoxybenzaldehyde
1,4-Dimethoxy-2,5-bis(E)-[2-(4-pentyloxyphenyl)vinyl]benzene
2-Methoxy-4,5-methylenedioxybenzaldehyde
trans-,trans-1,4-BIS(p-NITROSTYRYL)-2,5-DIMETHOXYBENZENE
1-IODO-4,5-DIMETHOXY-2-[(1Z)-1-OCTEN-3-YNYL]-BENZENE
1H-Indene, 5,6-dimethoxy-
Benzenemethanamine, N-ethyl-2,4,5-trimethoxy-
1,2,4-Trimethoxy-5-trifluoromethylbenzene
N,N-Dimethyl-2,4,5-trimethoxyphenethylamine
| Title | Journal or Book | Year |
|---|---|---|
| A Mild and Convenient Procedure for the Conversion of Toxic β-Asarone into Rare Phenylpropanoids: 2,4,5-Trimethoxycinnamaldehyde and γ-Asarone | Journal of Natural Products | 2002 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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KnowItAll Mass Spectral Library
Author: Wiley
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