SpectraBase Compound ID | IeSCIsAbBum |
---|---|
InChI | InChI=1S/C17H13BrN2O/c1-12(21)20-17-8-2-13(3-9-17)10-15(11-19)14-4-6-16(18)7-5-14/h2-10H,1H3,(H,20,21) |
InChIKey | RWKKNGQDXONRNH-UHFFFAOYSA-N |
Mol Weight | 341.21 g/mol |
Molecular Formula | C17H13BrN2O |
Exact Mass | 340.021126 g/mol |
SpectraBase Spectrum ID | 11pLMYRSOaR |
---|---|
Name | 4'-(p-bromo-beta-cyanostyryl)acetanilide |
Conditions | Neutral |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C17H13BrN2O |
InChI | InChI=1S/C17H13BrN2O/c1-12(21)20-17-8-2-13(3-9-17)10-15(11-19)14-4-6-16(18)7-5-14/h2-10H,1H3,(H,20,21) |
InChIKey | RWKKNGQDXONRNH-UHFFFAOYSA-N |
Sadtler IR Number | 41792 |
Sadtler UV Number | 19130N |
Solvent | Methanol |