| SpectraBase Compound ID | LcfnQdODud0 |
|---|---|
| InChI | InChI=1S/C8H9NO/c1-6-3-2-4-7(5-6)8(9)10/h2-5H,1H3,(H2,9,10) |
| InChIKey | WGRPQCFFBRDZFV-UHFFFAOYSA-N |
| Mol Weight | 135.17 g/mol |
| Molecular Formula | C8H9NO |
| Exact Mass | 135.068414 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 27bwIa6Pnjs |
|---|---|
| Name | m-toluamide |
| Source of Sample | Genesee Research Corporation, Rochester, New York |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H9NO |
| InChI | InChI=1S/C8H9NO/c1-6-3-2-4-7(5-6)8(9)10/h2-5H,1H3,(H2,9,10) |
| InChIKey | WGRPQCFFBRDZFV-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 692M |
| Solvent | CDCl3 |