| SpectraBase Compound ID | Pxv7Kctk9e |
|---|---|
| InChI | InChI=1S/C16H23NO/c1-4-6-9-13-17(12-5-2)16(18)15-11-8-7-10-14(15)3/h5,7-8,10-11H,2,4,6,9,12-13H2,1,3H3 |
| InChIKey | YEGDWLWOYRVCJA-UHFFFAOYSA-N |
| Mol Weight | 245.37 g/mol |
| Molecular Formula | C16H23NO |
| Exact Mass | 245.177964 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 96hRYEHCP4N |
|---|---|
| Name | Benzamide, 2-methyl-N-allyl-N-pentyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 245.177964364 u |
| Formula | C16H23NO |
| InChI | InChI=1S/C16H23NO/c1-4-6-9-13-17(12-5-2)16(18)15-11-8-7-10-14(15)3/h5,7-8,10-11H,2,4,6,9,12-13H2,1,3H3 |
| InChIKey | YEGDWLWOYRVCJA-UHFFFAOYSA-N |
| Molecular Weight | 245.366 g/mol |
| SMILES | C(N(CCCCC)CC=C)(=O)C=1C(C)=CC=CC1 |