| SpectraBase Compound ID | FGrVJOH6t4V |
|---|---|
| InChI | InChI=1S/C17H26BrNO/c1-4-6-7-9-14(3)19(12-5-2)17(20)15-10-8-11-16(18)13-15/h8,10-11,13-14H,4-7,9,12H2,1-3H3 |
| InChIKey | RYBYJOUMXMHYSB-UHFFFAOYSA-N |
| Mol Weight | 340.31 g/mol |
| Molecular Formula | C17H26BrNO |
| Exact Mass | 339.119777 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | WJ3OeeZMY8 |
|---|---|
| Name | Benzamide, 3-bromo-N-propyl-N-(hept-2-yl)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 339.119777460 u |
| Formula | C17H26BrNO |
| InChI | InChI=1S/C17H26BrNO/c1-4-6-7-9-14(3)19(12-5-2)17(20)15-10-8-11-16(18)13-15/h8,10-11,13-14H,4-7,9,12H2,1-3H3 |
| InChIKey | RYBYJOUMXMHYSB-UHFFFAOYSA-N |
| Molecular Weight | 340.305 g/mol |
| SMILES | C1=C(C=C(C=C1)C(N(C(CCCCC)C)CCC)=O)Br |