SpectraBase Compound ID | Hedgr2yR1Wb |
---|---|
InChI | InChI=1S/C22H26N4O3S/c1-15(26(14-28)12-19-11-24-17(3)25-22(19)23)21(9-10-27)30-13-20(16(2)29)18-7-5-4-6-8-18/h4-8,11,13-14,27H,9-10,12H2,1-3H3,(H2,23,24,25) |
InChIKey | AVFRYNKTJJZCJU-UHFFFAOYSA-N |
Mol Weight | 426.54 g/mol |
Molecular Formula | C22H26N4O3S |
Exact Mass | 426.172562 g/mol |
SpectraBase Spectrum ID | HVIfDpyCn3U |
---|---|
Name | N-{2-[(beta-acetylstyryl)thio]-4-hydroxy-1-methyl-1-butenyl}-N-[(4-amino-2-methyl-5-pyrimidinyl)methyl]formamide |
Conditions | Acidic |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C22H26N4O3S |
InChI | InChI=1S/C22H26N4O3S/c1-15(26(14-28)12-19-11-24-17(3)25-22(19)23)21(9-10-27)30-13-20(16(2)29)18-7-5-4-6-8-18/h4-8,11,13-14,27H,9-10,12H2,1-3H3,(H2,23,24,25) |
InChIKey | AVFRYNKTJJZCJU-UHFFFAOYSA-N |
Sadtler IR Number | 31385 |
Sadtler UV Number | 14698A |
Solvent | Methanol |