![N-{2-[(2-acetyl-1-cyclopenten-1-yl)thio]-4-hydroxy-1-methyl-1-butenyl}-N-[(4-amino-2-methyl-5-pyrimidinyl)methyl]formamide](/api/spectrum/JY1WBKHKT1U/structure.png?h=300&w=458 "N-{2-[(2-acetyl-1-cyclopenten-1-yl)thio]-4-hydroxy-1-methyl-1-butenyl}-N-[(4-amino-2-methyl-5-pyrimidinyl)methyl]formamide")
| SpectraBase Compound ID | K0sROJb1CtX |
|---|---|
| InChI | InChI=1S/C19H26N4O3S/c1-12(23(11-25)10-15-9-21-14(3)22-19(15)20)17(7-8-24)27-18-6-4-5-16(18)13(2)26/h9,11,24H,4-8,10H2,1-3H3,(H2,20,21,22) |
| InChIKey | PYDRZJVQPJNRBK-UHFFFAOYSA-N |
| Mol Weight | 390.5 g/mol |
| Molecular Formula | C19H26N4O3S |
| Exact Mass | 390.172562 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | JY1WBKHKT1U |
|---|---|
| Name | N-{2-[(2-acetyl-1-cyclopenten-1-yl)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 | C19H26N4O3S |
| InChI | InChI=1S/C19H26N4O3S/c1-12(23(11-25)10-15-9-21-14(3)22-19(15)20)17(7-8-24)27-18-6-4-5-16(18)13(2)26/h9,11,24H,4-8,10H2,1-3H3,(H2,20,21,22) |
| InChIKey | PYDRZJVQPJNRBK-UHFFFAOYSA-N |
| Sadtler IR Number | 31389 |
| Sadtler UV Number | 14702A |
| Solvent | Methanol |