| SpectraBase Compound ID | 8hlvq2M1boW |
|---|---|
| InChI | InChI=1S/C14H21NO2/c1-4-5-6-10-15(2)14(16)12-8-7-9-13(11-12)17-3/h7-9,11H,4-6,10H2,1-3H3 |
| InChIKey | IDVCZUYXOUNEJA-UHFFFAOYSA-N |
| Mol Weight | 235.33 g/mol |
| Molecular Formula | C14H21NO2 |
| Exact Mass | 235.157229 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AtM2fpNrfKE |
|---|---|
| Name | Benzamide, 3-methoxy-N-methyl-N-pentyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 235.157228918 u |
| Formula | C14H21NO2 |
| InChI | InChI=1S/C14H21NO2/c1-4-5-6-10-15(2)14(16)12-8-7-9-13(11-12)17-3/h7-9,11H,4-6,10H2,1-3H3 |
| InChIKey | IDVCZUYXOUNEJA-UHFFFAOYSA-N |
| Molecular Weight | 235.327 g/mol |
| SMILES | C1=C(C=CC=C1OC)C(N(CCCCC)C)=O |