| SpectraBase Compound ID | CVeUdkEMLrq |
|---|---|
| InChI | InChI=1S/C13H19NO/c1-3-4-5-9-14-13(15)12-8-6-7-11(2)10-12/h6-8,10H,3-5,9H2,1-2H3,(H,14,15) |
| InChIKey | DQFOMLXSBIEIBP-UHFFFAOYSA-N |
| Mol Weight | 205.3 g/mol |
| Molecular Formula | C13H19NO |
| Exact Mass | 205.146664 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | F5Eu0yeIauj |
|---|---|
| Name | Benzamide, 3-methyl-N-pentyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 205.146664235 u |
| Formula | C13H19NO |
| InChI | InChI=1S/C13H19NO/c1-3-4-5-9-14-13(15)12-8-6-7-11(2)10-12/h6-8,10H,3-5,9H2,1-2H3,(H,14,15) |
| InChIKey | DQFOMLXSBIEIBP-UHFFFAOYSA-N |
| Molecular Weight | 205.301 g/mol |
| SMILES | C(NCCCCC)(=O)C=1C=CC=C(C)C1 |