SpectraBase Compound ID | EBPk7wSA17D |
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InChI | InChI=1S/C10H11N3O/c1-12-9(11)7-10(14)13(12)8-5-3-2-4-6-8/h2-7H,11H2,1H3 |
InChIKey | SPVOZRNPGZFLQT-UHFFFAOYSA-N |
Mol Weight | 189.22 g/mol |
Molecular Formula | C10H11N3O |
Exact Mass | 189.090212 g/mol |
SpectraBase Spectrum ID | BXEsHqJHsPh |
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Name | 3-amino-2-methyl-1-phenyl-3-pyrazolin-5-one |
Conditions | Neutral |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H11N3O |
InChI | InChI=1S/C10H11N3O/c1-12-9(11)7-10(14)13(12)8-5-3-2-4-6-8/h2-7H,11H2,1H3 |
InChIKey | SPVOZRNPGZFLQT-UHFFFAOYSA-N |
Sadtler IR Number | 67657 |
Sadtler UV Number | 37934N |
Solvent | Methanol |