| SpectraBase Compound ID | L48kRBRDWnK |
|---|---|
| InChI | InChI=1S/C16H24BrNO/c1-4-5-11-18(12-10-13(2)3)16(19)14-8-6-7-9-15(14)17/h6-9,13H,4-5,10-12H2,1-3H3 |
| InChIKey | OSFPDLZGOUAECL-UHFFFAOYSA-N |
| Mol Weight | 326.28 g/mol |
| Molecular Formula | C16H24BrNO |
| Exact Mass | 325.104127 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7UK4d8zUTCb |
|---|---|
| Name | Benzamide, 2-bromo-N-butyl-N-(3-methylbutyl)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 325.104127396 u |
| Formula | C16H24BrNO |
| InChI | InChI=1S/C16H24BrNO/c1-4-5-11-18(12-10-13(2)3)16(19)14-8-6-7-9-15(14)17/h6-9,13H,4-5,10-12H2,1-3H3 |
| InChIKey | OSFPDLZGOUAECL-UHFFFAOYSA-N |
| Molecular Weight | 326.278 g/mol |
| SMILES | C(=O)(N(CCCC)CCC(C)C)C=1C=CC=CC1Br |