SpectraBase Compound ID | HPKprIPiJAj |
---|---|
InChI | InChI=1S/C24H24N4O2/c1-15-5-9-17(10-6-15)19-13-14-20(18-11-7-16(2)8-12-18)28(19)21-22(25)26(3)24(30)27(4)23(21)29/h5-14H,25H2,1-4H3 |
InChIKey | OEIWBQSHVPEOGK-UHFFFAOYSA-N |
Mol Weight | 400.48 g/mol |
Molecular Formula | C24H24N4O2 |
Exact Mass | 400.189926 g/mol |
SpectraBase Spectrum ID | 3pVb7enA2Kf |
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Name | 6-amino-1,3-dimethyl-5-(2,5-di-p-tolylpyrrol-1-yl)uracil |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C24H24N4O2 |
InChI | InChI=1S/C24H24N4O2/c1-15-5-9-17(10-6-15)19-13-14-20(18-11-7-16(2)8-12-18)28(19)21-22(25)26(3)24(30)27(4)23(21)29/h5-14H,25H2,1-4H3 |
InChIKey | OEIWBQSHVPEOGK-UHFFFAOYSA-N |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 26525M |
Solvent | CDCl3 |