SpectraBase Compound ID | 2I6YT4xLq7 |
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InChI | InChI=1S/C18H18N4O/c1-12-16-17(13-8-10-15(23-2)11-9-13)19-20-18(16)22(21-12)14-6-4-3-5-7-14/h3-11,16-17,19H,1-2H3 |
InChIKey | RNNBZGYZZAXPSW-UHFFFAOYSA-N |
Mol Weight | 306.37 g/mol |
Molecular Formula | C18H18N4O |
Exact Mass | 306.148061 g/mol |
SpectraBase Spectrum ID | 2rogt0a4I8 |
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Name | 4-(p-methoxyphenyl)-3-methyl-1-phenyl-1,3a,4,5-tetrahydropyrazolo[3,4-c]pyrazole |
Conditions | Acidic |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C18H18N4O |
InChI | InChI=1S/C18H18N4O/c1-12-16-17(13-8-10-15(23-2)11-9-13)19-20-18(16)22(21-12)14-6-4-3-5-7-14/h3-11,16-17,19H,1-2H3 |
InChIKey | RNNBZGYZZAXPSW-UHFFFAOYSA-N |
Sadtler IR Number | 37637 |
Sadtler UV Number | 17346A |
Solvent | Methanol |