![2-[(2-Chlorobenzyl)amino]-2-methyl-1-propanol](/api/spectrum/6aKcUfcMMGL/structure.png?h=300&w=458 "2-[(2-Chlorobenzyl)amino]-2-methyl-1-propanol")
| SpectraBase Compound ID | YiUtY9mTh5 |
|---|---|
| InChI | InChI=1S/C11H16ClNO/c1-11(2,8-14)13-7-9-5-3-4-6-10(9)12/h3-6,13-14H,7-8H2,1-2H3 |
| InChIKey | NFOLEFIGDJKTPQ-UHFFFAOYSA-N |
| Mol Weight | 213.71 g/mol |
| Molecular Formula | C11H16ClNO |
| Exact Mass | 213.092042 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6aKcUfcMMGL |
|---|---|
| Name | 2-[(2-Chlorobenzyl)amino]-2-methyl-1-propanol |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 213.092041838 u |
| Formula | C11H16ClNO |
| InChI | InChI=1S/C11H16ClNO/c1-11(2,8-14)13-7-9-5-3-4-6-10(9)12/h3-6,13-14H,7-8H2,1-2H3 |
| InChIKey | NFOLEFIGDJKTPQ-UHFFFAOYSA-N |
| Molecular Weight | 213.708 g/mol |
| SMILES | C1(Cl)=C(C=CC=C1)CNC(CO)(C)C |