| SpectraBase Compound ID | HUcj4Cy6uqX |
|---|---|
| InChI | InChI=1S/C19H30BrNO/c1-3-4-5-6-7-11-15-21(19(22)17(2)20)16-14-18-12-9-8-10-13-18/h8-10,12-13,17H,3-7,11,14-16H2,1-2H3 |
| InChIKey | CBMNBZPTXZKHMW-UHFFFAOYSA-N |
| Mol Weight | 368.36 g/mol |
| Molecular Formula | C19H30BrNO |
| Exact Mass | 367.151078 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | H1WE2QZwmiw |
|---|---|
| Name | Propanamide, 2-bromo-N-(2-phenylethyl)-N-octyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 367.151077589 u |
| Formula | C19H30BrNO |
| InChI | InChI=1S/C19H30BrNO/c1-3-4-5-6-7-11-15-21(19(22)17(2)20)16-14-18-12-9-8-10-13-18/h8-10,12-13,17H,3-7,11,14-16H2,1-2H3 |
| InChIKey | CBMNBZPTXZKHMW-UHFFFAOYSA-N |
| Molecular Weight | 368.359 g/mol |
| SMILES | C1=CC=CC(=C1)CCN(C(=O)C(Br)C)CCCCCCCC |