![5-[(2-bromophenoxy)methyl]-N-(tert-butyl)-2-furamide](/api/spectrum/HjKQOAiw1th/structure.png?h=300&w=458 "5-[(2-bromophenoxy)methyl]-N-(tert-butyl)-2-furamide")
| SpectraBase Compound ID | 69DZsEybulh |
|---|---|
| InChI | InChI=1S/C16H18BrNO3/c1-16(2,3)18-15(19)14-9-8-11(21-14)10-20-13-7-5-4-6-12(13)17/h4-9H,10H2,1-3H3,(H,18,19) |
| InChIKey | WLNDOGSIXYOQJG-UHFFFAOYSA-N |
| Mol Weight | 352.23 g/mol |
| Molecular Formula | C16H18BrNO3 |
| Exact Mass | 351.047006 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HjKQOAiw1th |
|---|---|
| Name | 5-[(2-Bromophenoxy)methyl]-N-(tert-butyl)-2-furamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 351.047006441 u |
| Formula | C16H18BrNO3 |
| InChI | InChI=1S/C16H18BrNO3/c1-16(2,3)18-15(19)14-9-8-11(21-14)10-20-13-7-5-4-6-12(13)17/h4-9H,10H2,1-3H3,(H,18,19) |
| InChIKey | WLNDOGSIXYOQJG-UHFFFAOYSA-N |
| Molecular Weight | 352.228 g/mol |
| SMILES | N(C(C=1OC(COC2=C(Br)C=CC=C2)=CC1)=O)C(C)(C)C |