![4-bromo-2-{N-[2,5-dichloro-4-(pyrrol-1-yl)phenyl]formimidoyl}phenol](/api/spectrum/18D8RWp9nax/structure.png?h=300&w=458 "4-bromo-2-{N-[2,5-dichloro-4-(pyrrol-1-yl)phenyl]formimidoyl}phenol")
| SpectraBase Compound ID | oNuEwTbOMq |
|---|---|
| InChI | InChI=1S/C17H11BrCl2N2O/c18-12-3-4-17(23)11(7-12)10-21-15-8-14(20)16(9-13(15)19)22-5-1-2-6-22/h1-10,23H/b21-10+ |
| InChIKey | RCDAWUMDGYYSFX-UFFVCSGVSA-N |
| Mol Weight | 410.1 g/mol |
| Molecular Formula | C17H11BrCl2N2O |
| Exact Mass | 407.943181 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 18D8RWp9nax |
|---|---|
| Name | 4-bromo-2-{N-[2,5-dichloro-4-(pyrrol-1-yl)phenyl]formimidoyl}phenol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H11BrCl2N2O |
| InChI | InChI=1S/C17H11BrCl2N2O/c18-12-3-4-17(23)11(7-12)10-21-15-8-14(20)16(9-13(15)19)22-5-1-2-6-22/h1-10,23H/b21-10+ |
| InChIKey | RCDAWUMDGYYSFX-UFFVCSGVSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 58719M |
| Solvent | CDCl3 |