| SpectraBase Compound ID | 1StizoTiKLw |
|---|---|
| InChI | InChI=1S/C11H16ClN/c1-11(2,3)13-8-9-5-4-6-10(12)7-9/h4-7,13H,8H2,1-3H3 |
| InChIKey | CGDOIYYAZQBJSM-UHFFFAOYSA-N |
| Mol Weight | 197.71 g/mol |
| Molecular Formula | C11H16ClN |
| Exact Mass | 197.097127 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GxVodNBwmf3 |
|---|---|
| Name | N-(3-Chlorobenzyl)-2-methyl-2-propanamine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 197.097127219 u |
| Formula | C11H16ClN |
| InChI | InChI=1S/C11H16ClN/c1-11(2,3)13-8-9-5-4-6-10(12)7-9/h4-7,13H,8H2,1-3H3 |
| InChIKey | CGDOIYYAZQBJSM-UHFFFAOYSA-N |
| Molecular Weight | 197.709 g/mol |
| SMILES | C(NC(C)(C)C)C1=CC(Cl)=CC=C1 |