![{p-[(5-bromosalicylidene)amino]phenyl}acetonitrile](/api/spectrum/63vXYOuXW9J/structure.png?h=300&w=458 "{p-[(5-bromosalicylidene)amino]phenyl}acetonitrile")
| SpectraBase Compound ID | BKrDLxxrhq5 |
|---|---|
| InChI | InChI=1S/C15H11BrN2O/c16-13-3-6-15(19)12(9-13)10-18-14-4-1-11(2-5-14)7-8-17/h1-6,9-10,19H,7H2/b18-10+ |
| InChIKey | SFWKIXVREHSUAF-VCHYOVAHSA-N |
| Mol Weight | 315.17 g/mol |
| Molecular Formula | C15H11BrN2O |
| Exact Mass | 314.005476 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 63vXYOuXW9J |
|---|---|
| Name | {p-[(5-bromosalicylidene)amino]phenyl}acetonitrile |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H11BrN2O |
| InChI | InChI=1S/C15H11BrN2O/c16-13-3-6-15(19)12(9-13)10-18-14-4-1-11(2-5-14)7-8-17/h1-6,9-10,19H,7H2/b18-10+ |
| InChIKey | SFWKIXVREHSUAF-VCHYOVAHSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 25938M |
| Solvent | CDCl3 |