SpectraBase Compound ID | JbSQ3bcGVsg |
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InChI | InChI=1S/4C17H24N4O2.5C4H4O4/c4*1-4-23-17-13(7-18-9(2)19-17)16(22)20-14-10-5-11-8-21(3)15(14)12(11)6-10;5*5-3(6)1-2-4(7)8/h4*7,10-12,14-15H,4-6,8H2,1-3H3,(H,20,22);5*1-2H,(H,5,6)(H,7,8)/b;;;;5*2-1+/t4*10-,11-,12-,14+,15+;;;;;/m0000...../s1 |
InChIKey | UQRGYPKMZAKAEU-GYFLVIMSSA-N |
Mol Weight | 461.5 g/mol |
Molecular Formula | C22H29N4O7 |
Exact Mass | 461.203624 g/mol |
SpectraBase Spectrum ID | BdNWMf5afVm |
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Name | 4-ethoxy-2-methyl-N-(1-methyloctahydro-3,5-methanocyclopenta[b]pyrrol-6-yl)-5-pyrimidinecarboxamide, fumarate(1:1 1/2) |
Conditions | Acidic |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C21H28N4O6 |
InChI | InChI=1S/4C17H24N4O2.5C4H4O4/c4*1-4-23-17-13(7-18-9(2)19-17)16(22)20-14-10-5-11-8-21(3)15(14)12(11)6-10;5*5-3(6)1-2-4(7)8/h4*7,10-12,14-15H,4-6,8H2,1-3H3,(H,20,22);5*1-2H,(H,5,6)(H,7,8)/b;;;;5*2-1+/t4*10-,11-,12-,14+,15+;;;;;/m0000...../s1 |
InChIKey | UQRGYPKMZAKAEU-GYFLVIMSSA-N |
Sadtler IR Number | 70142 |
Sadtler UV Number | 39134A |
Solvent | Methanol |