| SpectraBase Compound ID | 2pnyaOhENlQ |
|---|---|
| InChI | InChI=1S/C17H26BrNO/c1-5-7-14(4)19(11-10-13(2)3)17(20)15-8-6-9-16(18)12-15/h6,8-9,12-14H,5,7,10-11H2,1-4H3 |
| InChIKey | ATZYSTDEQNETRD-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 | AhCeznXIdf |
|---|---|
| Name | Benzamide, 3-bromo-N-(2-pentyl)-N-(3-methylbutyl)- |
| 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/c1-5-7-14(4)19(11-10-13(2)3)17(20)15-8-6-9-16(18)12-15/h6,8-9,12-14H,5,7,10-11H2,1-4H3 |
| InChIKey | ATZYSTDEQNETRD-UHFFFAOYSA-N |
| Molecular Weight | 340.305 g/mol |
| SMILES | C(N(CCC(C)C)C(CCC)C)(=O)C=1C=C(C=CC1)Br |