SpectraBase Compound ID | 3lgI9fniVPk |
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InChI | InChI=1S/C16H14Cl2N4/c1-2-22(10-9-19)14-6-4-13(5-7-14)20-21-16-11-12(17)3-8-15(16)18/h3-8,11H,2,10H2,1H3/b21-20+ |
InChIKey | NKIBJAPDPOJTJE-QZQOTICOSA-N |
Mol Weight | 333.22 g/mol |
Molecular Formula | C16H14Cl2N4 |
Exact Mass | 332.059552 g/mol |
SpectraBase Spectrum ID | 2jb4a8EUS0J |
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Name | {p-[(2,5-dichlorophenyl)azo]-N-ethylanilino}acetonitrile |
Conditions | Acidic |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C16H14Cl2N4 |
InChI | InChI=1S/C16H14Cl2N4/c1-2-22(10-9-19)14-6-4-13(5-7-14)20-21-16-11-12(17)3-8-15(16)18/h3-8,11H,2,10H2,1H3/b21-20+ |
InChIKey | NKIBJAPDPOJTJE-QZQOTICOSA-N |
Sadtler IR Number | 66118 |
Sadtler UV Number | 36392A |
Solvent | Methanol |