| SpectraBase Compound ID | CO0BF6kmszz |
|---|---|
| InChI | InChI=1S/C17H20ClN/c1-14(2)19(12-15-6-4-3-5-7-15)13-16-8-10-17(18)11-9-16/h3-11,14H,12-13H2,1-2H3 |
| InChIKey | KEYOGWWMQZZTPY-UHFFFAOYSA-N |
| Mol Weight | 273.81 g/mol |
| Molecular Formula | C17H20ClN |
| Exact Mass | 273.128427 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | APeG2xPtW7r |
|---|---|
| Name | N-Benzyl-N-(4-chlorobenzyl)isopropylamine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 273.128427348 u |
| Formula | C17H20ClN |
| InChI | InChI=1S/C17H20ClN/c1-14(2)19(12-15-6-4-3-5-7-15)13-16-8-10-17(18)11-9-16/h3-11,14H,12-13H2,1-2H3 |
| InChIKey | KEYOGWWMQZZTPY-UHFFFAOYSA-N |
| Molecular Weight | 273.807 g/mol |
| SMILES | C(N(CC1=CC=CC=C1)C(C)C)C=1C=CC(=CC1)Cl |