![4-bromo-2-[N-(p-piperidinophenyl)formimidoyl]phenol](/api/spectrum/JzDy25y1V3/structure.png?h=300&w=458 "4-bromo-2-[N-(p-piperidinophenyl)formimidoyl]phenol")
| SpectraBase Compound ID | Dl7fu7cjBXC |
|---|---|
| InChI | InChI=1S/C18H19BrN2O/c19-15-4-9-18(22)14(12-15)13-20-16-5-7-17(8-6-16)21-10-2-1-3-11-21/h4-9,12-13,22H,1-3,10-11H2/b20-13+ |
| InChIKey | JDAGTMBUMWWRQR-DEDYPNTBSA-N |
| Mol Weight | 359.27 g/mol |
| Molecular Formula | C18H19BrN2O |
| Exact Mass | 358.068076 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JzDy25y1V3 |
|---|---|
| Name | 4-bromo-2-[N-(p-piperidinophenyl)formimidoyl]phenol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H19BrN2O |
| InChI | InChI=1S/C18H19BrN2O/c19-15-4-9-18(22)14(12-15)13-20-16-5-7-17(8-6-16)21-10-2-1-3-11-21/h4-9,12-13,22H,1-3,10-11H2/b20-13+ |
| InChIKey | JDAGTMBUMWWRQR-DEDYPNTBSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 42343M |
| Solvent | CDCl3 |