SpectraBase Compound ID | 6cvYoJQSNCH |
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InChI | InChI=1S/C10H9N3O3/c1-7-6-10(14)12(11-7)8-2-4-9(5-3-8)13(15)16/h2-5H,6H2,1H3 |
InChIKey | MYPAMGFTHVEING-UHFFFAOYSA-N |
Mol Weight | 219.2 g/mol |
Molecular Formula | C10H9N3O3 |
Exact Mass | 219.064391 g/mol |
SpectraBase Spectrum ID | 4JbKbpIr9F9 |
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Name | 3-methyl-1-(p-nitrophenyl)-2-pyrazolin-5-one |
Conditions | Acidic |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H9N3O3 |
InChI | InChI=1S/C10H9N3O3/c1-7-6-10(14)12(11-7)8-2-4-9(5-3-8)13(15)16/h2-5H,6H2,1H3 |
InChIKey | MYPAMGFTHVEING-UHFFFAOYSA-N |
Sadtler IR Number | 32845 |
Sadtler UV Number | 14951A |
Solvent | Methanol |