SpectraBase Compound ID | 3u6N6LFArbn |
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InChI | InChI=1S/C14H22N4O2.C4H6O4/c1-4-18-7-5-6-11(18)8-16-13(19)12-9-15-10(2)17-14(12)20-3;5-3(6)1-2-4(7)8/h9,11H,4-8H2,1-3H3,(H,16,19);1-2H2,(H,5,6)(H,7,8) |
InChIKey | NWHDAMZDJKLQMT-UHFFFAOYSA-N |
Mol Weight | 396.44 g/mol |
Molecular Formula | C18H28N4O6 |
Exact Mass | 396.200885 g/mol |
SpectraBase Spectrum ID | 8zzVLo90P62 |
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Name | N-[(1-ethyl-2-pyrrolidinyl)methyl]-4-methoxy-2-methyl-5-pyrimidine carboxamide, succinate (1:1) |
Conditions | Acidic |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C18H28N4O6 |
InChI | InChI=1S/C14H22N4O2.C4H6O4/c1-4-18-7-5-6-11(18)8-16-13(19)12-9-15-10(2)17-14(12)20-3;5-3(6)1-2-4(7)8/h9,11H,4-8H2,1-3H3,(H,16,19);1-2H2,(H,5,6)(H,7,8) |
InChIKey | NWHDAMZDJKLQMT-UHFFFAOYSA-N |
Sadtler IR Number | 70179 |
Sadtler UV Number | 39171A |
Solvent | Methanol |