| SpectraBase Compound ID | 8zvNaEptZI9 |
|---|---|
| InChI | InChI=1S/C11H16ClN/c1-3-13-9(2)8-10-4-6-11(12)7-5-10/h4-7,9,13H,3,8H2,1-2H3 |
| InChIKey | PRKDJWMNZDSUPT-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 | HDoBRGejz1V |
|---|---|
| Name | 1-(4-Chlorophenyl)-N-ethyl-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/c1-3-13-9(2)8-10-4-6-11(12)7-5-10/h4-7,9,13H,3,8H2,1-2H3 |
| InChIKey | PRKDJWMNZDSUPT-UHFFFAOYSA-N |
| Molecular Weight | 197.709 g/mol |
| SMILES | C1(Cl)=CC=C(C=C1)CC(NCC)C |