| SpectraBase Compound ID | 83bU4shjkB2 |
|---|---|
| InChI | InChI=1S/C10H13NO4/c1-13-7-4-6(10(11)12)5-8(14-2)9(7)15-3/h4-5H,1-3H3,(H2,11,12) |
| InChIKey | GGNMTJKRHHLJHH-UHFFFAOYSA-N |
| Mol Weight | 211.22 g/mol |
| Molecular Formula | C10H13NO4 |
| Exact Mass | 211.084458 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HiludxBCHTh |
|---|---|
| Name | 3,4,5-trimethoxybenzamide |
| Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
| Comments | NH2 unobserved |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H13NO4 |
| InChI | InChI=1S/C10H13NO4/c1-13-7-4-6(10(11)12)5-8(14-2)9(7)15-3/h4-5H,1-3H3,(H2,11,12) |
| InChIKey | GGNMTJKRHHLJHH-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 2366M |
| Solvent | TFA |
| Synonyms | BENZAMIDE, 3,4,5-TRIMETHOXY-, |