amine](/api/spectrum/H8O5Nlt1G4i/structure.png?h=300&w=458 "N-Acetyl-[2-(4-chlorophenyl)ethyl](methyl)amine")
| SpectraBase Compound ID | Aphcaev3Zh4 |
|---|---|
| InChI | InChI=1S/C11H14ClNO/c1-9(14)13(2)8-7-10-3-5-11(12)6-4-10/h3-6H,7-8H2,1-2H3 |
| InChIKey | GKCAEFDBNDVSMX-UHFFFAOYSA-N |
| Mol Weight | 211.69 g/mol |
| Molecular Formula | C11H14ClNO |
| Exact Mass | 211.076392 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 | H8O5Nlt1G4i |
|---|---|
| Name | N-Acetyl-[2-(4-chlorophenyl)ethyl](methyl)amine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 211.076391774 u |
| Formula | C11H14ClNO |
| InChI | InChI=1S/C11H14ClNO/c1-9(14)13(2)8-7-10-3-5-11(12)6-4-10/h3-6H,7-8H2,1-2H3 |
| InChIKey | GKCAEFDBNDVSMX-UHFFFAOYSA-N |
| Molecular Weight | 211.692 g/mol |
| SMILES | C1(Cl)=CC=C(C=C1)CCN(C)C(C)=O |