SpectraBase Compound ID | CTDo3VhfEO6 |
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InChI | InChI=1S/C8H11NO2/c1-10-7-4-3-6(9)5-8(7)11-2/h3-5H,9H2,1-2H3 |
InChIKey | LGDHZCLREKIGKJ-UHFFFAOYSA-N |
Mol Weight | 153.18 g/mol |
Molecular Formula | C8H11NO2 |
Exact Mass | 153.078979 g/mol |
SpectraBase Spectrum ID | 6LkOoiFBRIi |
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Name | 3,4-dimethoxyaniline |
Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H11NO2 |
InChI | InChI=1S/C8H11NO2/c1-10-7-4-3-6(9)5-8(7)11-2/h3-5H,9H2,1-2H3 |
InChIKey | LGDHZCLREKIGKJ-UHFFFAOYSA-N |
Instrument Name | Varian A-60 |
Sadtler NMR Number | 2138M |
Solvent | CDCl3 |
Synonyms | ANILINE, 3,4-DIMETHOXY-, |