![(2R)-[(4-chlorobenzyl)amino]-1-butanol](/api/spectrum/FXjzVpCVyfs/structure.png?h=300&w=458 "(2R)-[(4-chlorobenzyl)amino]-1-butanol")
| SpectraBase Compound ID | FxzlGYrC2YY |
|---|---|
| InChI | InChI=1S/C11H16ClNO/c1-2-11(8-14)13-7-9-3-5-10(12)6-4-9/h3-6,11,13-14H,2,7-8H2,1H3/t11-/m1/s1 |
| InChIKey | MSPQTZWVTYYOJB-LLVKDONJSA-N |
| Mol Weight | 213.71 g/mol |
| Molecular Formula | C11H16ClNO |
| Exact Mass | 213.092042 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | FXjzVpCVyfs |
|---|---|
| Name | (2R)-[(4-chlorobenzyl)amino]-1-butanol |
| 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/c1-2-11(8-14)13-7-9-3-5-10(12)6-4-9/h3-6,11,13-14H,2,7-8H2,1H3/t11-/m1/s1 |
| InChIKey | MSPQTZWVTYYOJB-LLVKDONJSA-N |
| Molecular Weight | 213.708 g/mol |
| SMILES | C([C@@](CC)(NCC1=CC=C(C=C1)Cl)[H])O |