| SpectraBase Compound ID | 7PM2c5E7iO5 |
|---|---|
| InChI | InChI=1S/C14H21NO2/c1-11(2)8-9-15(3)14(16)12-6-5-7-13(10-12)17-4/h5-7,10-11H,8-9H2,1-4H3 |
| InChIKey | JTRNZWNCBDMSQE-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 | 1D5rg3a3ych |
|---|---|
| Name | Benzamide, 3-methoxy-N-methyl-N-(3-methylbutyl)- |
| 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/c1-11(2)8-9-15(3)14(16)12-6-5-7-13(10-12)17-4/h5-7,10-11H,8-9H2,1-4H3 |
| InChIKey | JTRNZWNCBDMSQE-UHFFFAOYSA-N |
| Molecular Weight | 235.327 g/mol |
| SMILES | C1=C(C=CC=C1OC)C(N(CCC(C)C)C)=O |