![2-Furancarboxamide, 5-bromo-N-[2-(3-bromo-4-hydroxyphenyl)ethyl]-](/api/spectrum/22FArhNM0th/structure.png?h=300&w=458 "2-Furancarboxamide, 5-bromo-N-[2-(3-bromo-4-hydroxyphenyl)ethyl]-")
| SpectraBase Compound ID | CQeFUIsVxjV |
|---|---|
| InChI | InChI=1S/C13H11Br2NO3/c14-9-7-8(1-2-10(9)17)5-6-16-13(18)11-3-4-12(15)19-11/h1-4,7,17H,5-6H2,(H,16,18) |
| InChIKey | ZAIMLODLZDPTRQ-UHFFFAOYSA-N |
| Mol Weight | 389.04 g/mol |
| Molecular Formula | C13H11Br2NO3 |
| Exact Mass | 386.910569 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 22FArhNM0th |
|---|---|
| Name | 2-Furancarboxamide, 5-bromo-N-[2-(3-bromo-4-hydroxyphenyl)ethyl]- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 386.910569215 u |
| Formula | C13H11Br2NO3 |
| InChI | InChI=1S/C13H11Br2NO3/c14-9-7-8(1-2-10(9)17)5-6-16-13(18)11-3-4-12(15)19-11/h1-4,7,17H,5-6H2,(H,16,18) |
| InChIKey | ZAIMLODLZDPTRQ-UHFFFAOYSA-N |
| Molecular Weight | 389.043 g/mol |
| SMILES | C=1(OC(=CC1)Br)C(=O)NCCC1=CC(=C(C=C1)O)Br |