| SpectraBase Compound ID | 5nMStV3NvkT |
|---|---|
| InChI | InChI=1S/C13H21NO/c1-3-4-10-14-12(2)11-15-13-8-6-5-7-9-13/h5-9,12,14H,3-4,10-11H2,1-2H3 |
| InChIKey | IQZZXHXSGKRUMJ-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 | 4Q7dq3eYXH |
|---|---|
| Name | N-(1-methyl-2-phenoxyethyl)butylamine |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H21NO |
| InChI | InChI=1S/C13H21NO/c1-3-4-10-14-12(2)11-15-13-8-6-5-7-9-13/h5-9,12,14H,3-4,10-11H2,1-2H3 |
| InChIKey | IQZZXHXSGKRUMJ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 37231M |
| Solvent | CDCl3 |