| SpectraBase Compound ID | FKU6kS3uFww |
|---|---|
| InChI | InChI=1S/C15H17N/c1-13(15-10-6-3-7-11-15)16-12-14-8-4-2-5-9-14/h2-11,13,16H,12H2,1H3/t13-/m1/s1 |
| InChIKey | ZYZHMSJNPCYUTB-CYBMUJFWSA-N |
| Mol Weight | 211.31 g/mol |
| Molecular Formula | C15H17N |
| Exact Mass | 211.1361 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3hzoZ3REkYK |
|---|---|
| Name | (R)-(+)-alpha-methyldibenzylamine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H17N |
| InChI | InChI=1S/C15H17N/c1-13(15-10-6-3-7-11-15)16-12-14-8-4-2-5-9-14/h2-11,13,16H,12H2,1H3/t13-/m1/s1 |
| InChIKey | ZYZHMSJNPCYUTB-CYBMUJFWSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 61546M |
| Solvent | CDCl3 |