| SpectraBase Compound ID | 107gJwtkZhJ |
|---|---|
| InChI | InChI=1S/C12H19NO/c1-5-12(2,3)9-6-7-11(14-4)10(13)8-9/h6-8H,5,13H2,1-4H3 |
| InChIKey | RBSJXSHUNMWICQ-UHFFFAOYSA-N |
| Mol Weight | 193.29 g/mol |
| Molecular Formula | C12H19NO |
| Exact Mass | 193.146664 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CTdJ90lpSxX |
|---|---|
| Name | 5-tert-pentyl-o-anisidine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H19NO |
| InChI | InChI=1S/C12H19NO/c1-5-12(2,3)9-6-7-11(14-4)10(13)8-9/h6-8H,5,13H2,1-4H3 |
| InChIKey | RBSJXSHUNMWICQ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 51908M |
| Solvent | CDCl3 |