| SpectraBase Compound ID | 4Bj8PcakpTi |
|---|---|
| InChI | InChI=1S/C11H17NO/c1-11(2,3)8-5-6-10(13-4)9(12)7-8/h5-7H,12H2,1-4H3 |
| InChIKey | DLTLFDQLMFMTRQ-UHFFFAOYSA-N |
| Mol Weight | 179.26 g/mol |
| Molecular Formula | C11H17NO |
| Exact Mass | 179.131014 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | E1wGwLWYvj6 |
|---|---|
| Name | 5-tert-butyl-o-anisidine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H17NO |
| InChI | InChI=1S/C11H17NO/c1-11(2,3)8-5-6-10(13-4)9(12)7-8/h5-7H,12H2,1-4H3 |
| InChIKey | DLTLFDQLMFMTRQ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 52297M |
| Solvent | CDCl3 |