| SpectraBase Compound ID | DvdzvAgXTti |
|---|---|
| InChI | InChI=1S/C8H11NO/c1-6-3-4-8(10-2)7(9)5-6/h3-5H,9H2,1-2H3 |
| InChIKey | WXWCDTXEKCVRRO-UHFFFAOYSA-N |
| Mol Weight | 137.18 g/mol |
| Molecular Formula | C8H11NO |
| Exact Mass | 137.084064 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8G0ZKxW2Ro9 |
|---|---|
| Name | 5-methyl-o-anisidine |
| Source of Sample | Dupont Company, Wilmington, Delaware |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H11NO |
| InChI | InChI=1S/C8H11NO/c1-6-3-4-8(10-2)7(9)5-6/h3-5H,9H2,1-2H3 |
| InChIKey | WXWCDTXEKCVRRO-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 6399M |
| Solvent | CDCl3 |
| Synonyms | O-ANISIDINE, 5-METHYL-, |