2,3,4-Trimethoxybenzoic acid, 2-( diethylamino)ethyl ester, hydrochloride
Compound with spectra: 1 NMR, 1 FTIR, 1 Raman, and 1 UV-Vis
| SpectraBase Compound ID | CLxIKRdoiTK |
|---|---|
| InChI | InChI=1S/C16H25NO5.ClH/c1-6-17(7-2)10-11-22-16(18)12-8-9-13(19-3)15(21-5)14(12)20-4;/h8-9H,6-7,10-11H2,1-5H3;1H |
| InChIKey | KDYQDCKSGRBEFD-UHFFFAOYSA-N |
| Mol Weight | 347.84 g/mol |
| Molecular Formula | C16H26ClNO5 |
| Exact Mass | 347.149951 g/mol |
| Parent InChIKey | NDDGSKDZVHADHG-UHFFFAOYSA-N |
| Copyright | Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
|---|
| Copyright | Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
| Technique | KBr WAFER |
| Copyright | Copyright © 2008-2025 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Solvent | Methanol |
- BENZOIC ACID, 2,3,4-TRIMETHOXY-, 2-DIETHYLAMINOETHYL ESTER, HYDROCHLORIDE
4,5-dimethoxy-3H-2-benzofuran-1-one
3,3-Bis(methylthio)-1-(2,3,4-trimethoxyphenyl)-1-propanone
2,3,4,5-Tetramethoxy-benzoic acid
3,4-dimethoxyphthalic acid
Benzoic acid, 3-methoxy-4-methyl-2-(phenylmethoxy)-, methyl ester
Meconin
Methyl 3-benzyloxy-2-bromo-4-methoxybenzoate
Ethyl 5-methyl-1,3-benzodioxole-4-carboxylate
Formylmethyl 2,3-dibenzoxybenzoate
1-(2-Hydroxy-3,4-dimethoxyphenyl)-2-methylbutane-1,3-dione
This compound is available in the following databases:
KnowItAll UV-Vis Spectral Library
Author: Wiley
Wiley's KnowItAll UV-Vis Spectral Library offers access to the world's largest collection of high-quality UV-Vis Sadtler spectra. Learn more.
Wiley SmartSpectra Raman Database Collection
Author: Wiley
Designed for use with Wiley’s KnowItAll Raman Spectral Library collection, this computed Raman database can be used in unknown identification to expand your available chemical compound coverage and improve your analytical workflow. Learn more.