SpectraBase Compound ID | 8DVA99mZ41t |
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InChI | InChI=1S/C19H18N4OS/c1-12-16-17(13-8-10-15(24-2)11-9-13)20-19(25)21-18(16)23(22-12)14-6-4-3-5-7-14/h3-11,16-17H,1-2H3,(H,20,25) |
InChIKey | UGRVCFWUHIEOPX-UHFFFAOYSA-N |
Mol Weight | 350.44 g/mol |
Molecular Formula | C19H18N4OS |
Exact Mass | 350.120132 g/mol |
SpectraBase Spectrum ID | CXP1y1yF42Y |
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Name | 4-(p-methoxyphenyl)-3-methyl-1-phenyl-1,3a,4,5-tetrahydro-6H-pyrazolo[3,4-d]pyrimidine-6-thione |
Conditions | Acidic |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C19H18N4OS |
InChI | InChI=1S/C19H18N4OS/c1-12-16-17(13-8-10-15(24-2)11-9-13)20-19(25)21-18(16)23(22-12)14-6-4-3-5-7-14/h3-11,16-17H,1-2H3,(H,20,25) |
InChIKey | UGRVCFWUHIEOPX-UHFFFAOYSA-N |
Sadtler IR Number | 37636 |
Sadtler UV Number | 17345A |
Solvent | Methanol |