| SpectraBase Compound ID | DtojOr2Zpni |
|---|---|
| InChI | InChI=1S/C16H17NO4/c1-19-13-9-11(10-14(20-2)15(13)21-3)16(18)17-12-7-5-4-6-8-12/h4-10H,1-3H3,(H,17,18) |
| InChIKey | PCAHHUDNCNWNIG-UHFFFAOYSA-N |
| Mol Weight | 287.31 g/mol |
| Molecular Formula | C16H17NO4 |
| Exact Mass | 287.115758 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JiVHrEHs1d3 |
|---|---|
| Name | 3,4,5-trimethoxybenzanilide |
| Source of Sample | P. C. Dandiya, S.M.S. Medical College, Jaipur, India |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H17NO4 |
| InChI | InChI=1S/C16H17NO4/c1-19-13-9-11(10-14(20-2)15(13)21-3)16(18)17-12-7-5-4-6-8-12/h4-10H,1-3H3,(H,17,18) |
| InChIKey | PCAHHUDNCNWNIG-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 1003M |
| Solvent | CDCl3 |
| Synonyms | BENZANILIDE, 3,4,5-TRIMETHOXY-, |