| SpectraBase Compound ID | HkQyQ2J1dOI |
|---|---|
| InChI | InChI=1S/C12H15NO/c1-9-7-8-11-5-3-4-6-12(11)13(9)10(2)14/h3-6,9H,7-8H2,1-2H3 |
| InChIKey | IJTWYLGCGAIGAQ-UHFFFAOYSA-N |
| Mol Weight | 189.26 g/mol |
| Molecular Formula | C12H15NO |
| Exact Mass | 189.115364 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CSYhrbgAJbr |
|---|---|
| Name | 1-Acetyl-2-methyl-1,2,3,4-tetrahydroquinoline |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 189.115364106 u |
| Formula | C12H15NO |
| InChI | InChI=1S/C12H15NO/c1-9-7-8-11-5-3-4-6-12(11)13(9)10(2)14/h3-6,9H,7-8H2,1-2H3 |
| InChIKey | IJTWYLGCGAIGAQ-UHFFFAOYSA-N |
| Molecular Weight | 189.258 g/mol |
| SMILES | C1(N(C=2C(CC1)=CC=CC2)C(=O)C)C |