SpectraBase Compound ID | LTPae4dE1Ap |
---|---|
InChI | InChI=1S/C15H11ClN4O2/c16-11-7-5-10(6-8-11)12-9-18-19(15(12)17)13-3-1-2-4-14(13)20(21)22/h1-9H,17H2 |
InChIKey | RZZZDIQSOYQPKE-UHFFFAOYSA-N |
Mol Weight | 314.73 g/mol |
Molecular Formula | C15H11ClN4O2 |
Exact Mass | 314.057053 g/mol |
SpectraBase Spectrum ID | 8Fpnf16lpYw |
---|---|
Name | 5-amino-4-(p-chlorophenyl)-1-(o-nitrophenyl)pyrazole |
Conditions | Acidic |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C15H11ClN4O2 |
InChI | InChI=1S/C15H11ClN4O2/c16-11-7-5-10(6-8-11)12-9-18-19(15(12)17)13-3-1-2-4-14(13)20(21)22/h1-9H,17H2 |
InChIKey | RZZZDIQSOYQPKE-UHFFFAOYSA-N |
Sadtler IR Number | 40173 |
Sadtler UV Number | 18016A |
Solvent | Methanol |