![4-{[(5-bromo-2-methoxyphenyl)methylidene]amino}benzoic acid](/api/spectrum/DtM5vteT59B/structure.png?h=300&w=458 "4-{[(5-bromo-2-methoxyphenyl)methylidene]amino}benzoic acid")
| SpectraBase Compound ID | ExJeqOlIRwi |
|---|---|
| InChI | InChI=1S/C15H12BrNO3/c1-20-14-7-4-12(16)8-11(14)9-17-13-5-2-10(3-6-13)15(18)19/h2-9H,1H3,(H,18,19)/b17-9+ |
| InChIKey | CNUYRUMCGFIQOY-RQZCQDPDSA-N |
| Mol Weight | 334.17 g/mol |
| Molecular Formula | C15H12BrNO3 |
| Exact Mass | 333.000056 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DtM5vteT59B |
|---|---|
| Name | 4-{[(5-bromo-2-methoxyphenyl)methylidene]amino}benzoic acid |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 333.000056247 u |
| Formula | C15H12BrNO3 |
| InChI | InChI=1S/C15H12BrNO3/c1-20-14-7-4-12(16)8-11(14)9-17-13-5-2-10(3-6-13)15(18)19/h2-9H,1H3,(H,18,19)/b17-9+ |
| InChIKey | CNUYRUMCGFIQOY-RQZCQDPDSA-N |
| Molecular Weight | 334.169 g/mol |
| SMILES | C1(\C=N\C=2C=CC(C(=O)O)=CC2)=C(C=CC(=C1)Br)OC |