| SpectraBase Compound ID | FqVTXCgnntq |
|---|---|
| InChI | InChI=1S/C8H9NO2/c1-11-7-5-3-2-4-6(7)8(9)10/h2-5H,1H3,(H2,9,10) |
| InChIKey | MNWSGMTUGXNYHJ-UHFFFAOYSA-N |
| Mol Weight | 151.16 g/mol |
| Molecular Formula | C8H9NO2 |
| Exact Mass | 151.063329 g/mol |
13C Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | 5Xh0p6NtwcL |
|---|---|
| Name | o-ANISAMIDE |
| Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
| Comments | Impurities |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H9NO2 |
| InChI | InChI=1S/C8H9NO2/c1-11-7-5-3-2-4-6(7)8(9)10/h2-5H,1H3,(H2,9,10) |
| InChIKey | MNWSGMTUGXNYHJ-UHFFFAOYSA-N |
| Melting Point | 127-128C |
| Molecular Weight | 151.17 |
| Solvent | Polysol; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms | BENZAMIDE, O-METHOXY-, |