| SpectraBase Compound ID | 7zF1WRJLCpt |
|---|---|
| InChI | InChI=1S/C23H35NO/c1-3-4-5-6-7-8-9-10-11-12-13-17-21-19(2)23(25)20-16-14-15-18-22(20)24-21/h14-16,18H,3-13,17H2,1-2H3,(H,24,25) |
| InChIKey | GXVWTGHUIYHOJZ-UHFFFAOYSA-N |
| Mol Weight | 341.5 g/mol |
| Molecular Formula | C23H35NO |
| Exact Mass | 341.271865 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 96JoJQ4lbwm |
|---|---|
| Name | 3-Methyl-2-tridecyl-1H-quinolin-4-one |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 341.271864750 u |
| Formula | C23H35NO |
| InChI | InChI=1S/C23H35NO/c1-3-4-5-6-7-8-9-10-11-12-13-17-21-19(2)23(25)20-16-14-15-18-22(20)24-21/h14-16,18H,3-13,17H2,1-2H3,(H,24,25) |
| InChIKey | GXVWTGHUIYHOJZ-UHFFFAOYSA-N |
| Molecular Weight | 341.539 g/mol |
| SMILES | C1=C2NC(CCCCCCCCCCCCC)=C(C)C(C2=CC=C1)=O |