SpectraBase Compound ID | C0rQE88MPux |
---|---|
InChI | InChI=1S/C21H20N4O/c1-16(26)24-20-8-6-18(7-9-20)19(15-23)14-17-4-10-21(11-5-17)25(2)13-3-12-22/h4-11,14H,3,13H2,1-2H3,(H,24,26) |
InChIKey | RLWHUNLBCBXSCA-UHFFFAOYSA-N |
Mol Weight | 344.42 g/mol |
Molecular Formula | C21H20N4O |
Exact Mass | 344.163711 g/mol |
SpectraBase Spectrum ID | HHuxIUSUsPf |
---|---|
Name | 4'-{alpha-cyano-p-[(2-cyanoethyl)methylamino]styryl}acetanilide |
Conditions | Neutral |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C21H20N4O |
InChI | InChI=1S/C21H20N4O/c1-16(26)24-20-8-6-18(7-9-20)19(15-23)14-17-4-10-21(11-5-17)25(2)13-3-12-22/h4-11,14H,3,13H2,1-2H3,(H,24,26) |
InChIKey | RLWHUNLBCBXSCA-UHFFFAOYSA-N |
Sadtler IR Number | 49023 |
Sadtler UV Number | 24934N |
Solvent | Methanol |