| SpectraBase Compound ID | 3Q9cdN0Fk4M |
|---|---|
| InChI | InChI=1S/C11H11Br4NO/c12-4-2-1-3-10(17)16-11-8(14)5-7(13)6-9(11)15/h5-6H,1-4H2,(H,16,17) |
| InChIKey | QJLDCUYCDZKIHF-UHFFFAOYSA-N |
| Mol Weight | 492.83 g/mol |
| Molecular Formula | C11H11Br4NO |
| Exact Mass | 488.757416 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | B0Fg34cpkLW |
|---|---|
| Name | Pentanamide, 5-bromo-N-(2,4,6-tribromophenyl)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 488.757415977 u |
| Formula | C11H11Br4NO |
| InChI | InChI=1S/C11H11Br4NO/c12-4-2-1-3-10(17)16-11-8(14)5-7(13)6-9(11)15/h5-6H,1-4H2,(H,16,17) |
| InChIKey | QJLDCUYCDZKIHF-UHFFFAOYSA-N |
| Molecular Weight | 492.831 g/mol |
| SMILES | N(C1=C(C=C(C=C1Br)Br)Br)C(=O)CCCCBr |