SpectraBase Compound ID | Jh9yQUK74fu |
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InChI | InChI=1S/C8H11NO2/c1-10-6-3-4-7(9)8(5-6)11-2/h3-5H,9H2,1-2H3 |
InChIKey | GEQNZVKIDIPGCO-UHFFFAOYSA-N |
Mol Weight | 153.18 g/mol |
Molecular Formula | C8H11NO2 |
Exact Mass | 153.078979 g/mol |
SpectraBase Spectrum ID | 7QjXWF6P8Be |
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Name | 2,4-dimethoxyaniline |
Source of Sample | E. MERCK AG, DARMSTADT, GERMANY |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H11NO2 |
InChI | InChI=1S/C8H11NO2/c1-10-6-3-4-7(9)8(5-6)11-2/h3-5H,9H2,1-2H3 |
InChIKey | GEQNZVKIDIPGCO-UHFFFAOYSA-N |
Instrument Name | Varian A-60 |
Sadtler NMR Number | 5012M |
Solvent | CDCl3 |
Synonyms | ANILINE, 2,4-DIMETHOXY-, |