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 | AaLsIC2pV0E |
---|---|
Name | 6-amino-1,3-dimethyl-5-(2,5-di-p-tolylpyrrol-1-yl)uracil |
Conditions | Neutral |
Copyright | Copyright © 2008-2024 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 |
Sadtler IR Number | 53671 |
Sadtler UV Number | 29028N |
Solvent | Methanol |