| SpectraBase Compound ID | 9vwvaGp2WIy |
|---|---|
| InChI | InChI=1S/C19H19NO/c1-3-6-14-9-11-15(12-10-14)19(21)18-13(2)20-17-8-5-4-7-16(17)18/h4-5,7-12,20H,3,6H2,1-2H3 |
| InChIKey | ZWOPCPGPRDTPDV-UHFFFAOYSA-N |
| Mol Weight | 277.37 g/mol |
| Molecular Formula | C19H19NO |
| Exact Mass | 277.146664 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | G1ILM7122Nm |
|---|---|
| Name | 3-(4-Propylbenzoyl)-2-methylindole |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 277.146664235 u |
| Formula | C19H19NO |
| InChI | InChI=1S/C19H19NO/c1-3-6-14-9-11-15(12-10-14)19(21)18-13(2)20-17-8-5-4-7-16(17)18/h4-5,7-12,20H,3,6H2,1-2H3 |
| InChIKey | ZWOPCPGPRDTPDV-UHFFFAOYSA-N |
| Molecular Weight | 277.367 g/mol |
| SMILES | C=1(C=2C(NC1C)=CC=CC2)C(C=1C=CC(=CC1)CCC)=O |