| SpectraBase Compound ID | 44Zee4Hhrrl |
|---|---|
| InChI | InChI=1S/C19H30BrNO/c1-4-6-7-8-9-10-14-21(16(3)5-2)19(22)17-12-11-13-18(20)15-17/h11-13,15-16H,4-10,14H2,1-3H3 |
| InChIKey | KRNFNKRPGFZTIU-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 | 6cxozDsXaeY |
|---|---|
| Name | Benzamide, 3-bromo-N-(2-butyl)-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/c1-4-6-7-8-9-10-14-21(16(3)5-2)19(22)17-12-11-13-18(20)15-17/h11-13,15-16H,4-10,14H2,1-3H3 |
| InChIKey | KRNFNKRPGFZTIU-UHFFFAOYSA-N |
| Molecular Weight | 368.359 g/mol |
| SMILES | C1=CC=C(C=C1C(N(CCCCCCCC)C(CC)C)=O)Br |