| SpectraBase Compound ID | 85hpORFRuTN |
|---|---|
| InChI | InChI=1S/C13H18ClN/c14-12-7-5-11(6-8-12)9-10-15-13-3-1-2-4-13/h5-8,13,15H,1-4,9-10H2 |
| InChIKey | QVUPMKKGIZJTSY-UHFFFAOYSA-N |
| Mol Weight | 223.75 g/mol |
| Molecular Formula | C13H18ClN |
| Exact Mass | 223.112777 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Lcdi1HQfkSG |
|---|---|
| Name | 2-(4-Chlorophenyl)ethyl-cyclopentyl-amine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 223.112777284 u |
| Formula | C13H18ClN |
| InChI | InChI=1S/C13H18ClN/c14-12-7-5-11(6-8-12)9-10-15-13-3-1-2-4-13/h5-8,13,15H,1-4,9-10H2 |
| InChIKey | QVUPMKKGIZJTSY-UHFFFAOYSA-N |
| Molecular Weight | 223.747 g/mol |
| SMILES | C1(NCCC=2C=CC(=CC2)Cl)CCCC1 |