| SpectraBase Compound ID | K04qPUK0kav |
|---|---|
| InChI | InChI=1S/C17H19NO/c1-3-6-14-9-11-15(12-10-14)17(19)18-16-8-5-4-7-13(16)2/h4-5,7-12H,3,6H2,1-2H3,(H,18,19) |
| InChIKey | GDNVLVDXEZKGKF-UHFFFAOYSA-N |
| Mol Weight | 253.34 g/mol |
| Molecular Formula | C17H19NO |
| Exact Mass | 253.146664 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8NG1J2rppWh |
|---|---|
| Name | 4-Propyl-N-(2-methylphenyl)benzamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 253.146664235 u |
| Formula | C17H19NO |
| InChI | InChI=1S/C17H19NO/c1-3-6-14-9-11-15(12-10-14)17(19)18-16-8-5-4-7-13(16)2/h4-5,7-12H,3,6H2,1-2H3,(H,18,19) |
| InChIKey | GDNVLVDXEZKGKF-UHFFFAOYSA-N |
| Molecular Weight | 253.345 g/mol |
| SMILES | C=1(NC(C=2C=CC(=CC2)CCC)=O)C(=CC=CC1)C |