![4-bromo-2-((E)-{[(E)-tetrahydro-2-furanylmethyl]imino}methyl)phenol](/api/spectrum/4Ms92rUKyCJ/structure.png?h=300&w=458 "4-bromo-2-((E)-{[(E)-tetrahydro-2-furanylmethyl]imino}methyl)phenol")
| SpectraBase Compound ID | 3LAZP1VPjum |
|---|---|
| InChI | InChI=1S/C12H14BrNO2/c13-10-3-4-12(15)9(6-10)7-14-8-11-2-1-5-16-11/h3-4,6-7,11,15H,1-2,5,8H2/b14-7+ |
| InChIKey | MKBDPOJYGPNTNV-VGOFMYFVSA-N |
| Mol Weight | 284.15 g/mol |
| Molecular Formula | C12H14BrNO2 |
| Exact Mass | 283.020792 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4Ms92rUKyCJ |
|---|---|
| Name | 4-Bromo-2-((E)-{[(E)-tetrahydro-2-furanylmethyl]imino}methyl)phenol |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 283.020791693 u |
| Formula | C12H14BrNO2 |
| InChI | InChI=1S/C12H14BrNO2/c13-10-3-4-12(15)9(6-10)7-14-8-11-2-1-5-16-11/h3-4,6-7,11,15H,1-2,5,8H2/b14-7+ |
| InChIKey | MKBDPOJYGPNTNV-VGOFMYFVSA-N |
| Molecular Weight | 284.153 g/mol |
| SMILES | OC1=C(C=C(C=C1)Br)\C=N\CC1OCCC1 |