| SpectraBase Compound ID | CGoJSCttDvZ |
|---|---|
| InChI | InChI=1S/C13H21NO/c1-3-4-10-13(14,11-15-2)12-8-6-5-7-9-12/h5-9H,3-4,10-11,14H2,1-2H3 |
| InChIKey | MDHYTHFWHKJVIE-UHFFFAOYSA-N |
| Mol Weight | 207.32 g/mol |
| Molecular Formula | C13H21NO |
| Exact Mass | 207.162314 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Fi4ImEajZNX |
|---|---|
| Name | a-butyl-a-(methoxymethyl)benzylamine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H21NO |
| InChI | InChI=1S/C13H21NO/c1-3-4-10-13(14,11-15-2)12-8-6-5-7-9-12/h5-9H,3-4,10-11,14H2,1-2H3 |
| InChIKey | MDHYTHFWHKJVIE-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 28806M |
| Solvent | CDCl3 |