| SpectraBase Compound ID | 8T2x6Hbdwnr |
|---|---|
| InChI | InChI=1S/C16H24BrNO/c1-4-6-7-11-18(13(3)5-2)16(19)14-9-8-10-15(17)12-14/h8-10,12-13H,4-7,11H2,1-3H3 |
| InChIKey | RXLNNLGHYDWZBQ-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 | 4MZ8QDNyw7y |
|---|---|
| Name | Benzamide, 3-bromo-N-(2-butyl)-N-pentyl- |
| 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/c1-4-6-7-11-18(13(3)5-2)16(19)14-9-8-10-15(17)12-14/h8-10,12-13H,4-7,11H2,1-3H3 |
| InChIKey | RXLNNLGHYDWZBQ-UHFFFAOYSA-N |
| Molecular Weight | 326.278 g/mol |
| SMILES | C1=CC=C(C=C1C(N(CCCCC)C(CC)C)=O)Br |