SpectraBase Compound ID | AnaxsSk0CkF |
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InChI | InChI=1S/C21H25ClN4O3S.ClH/c1-14(26(13-28)12-17-11-24-15(2)25-21(17)23)20(7-9-27)30-10-8-19(29)16-3-5-18(22)6-4-16;/h3-6,11,13,27H,7-10,12H2,1-2H3,(H2,23,24,25);1H |
InChIKey | JGEXGCWUJFSSPR-UHFFFAOYSA-N |
Mol Weight | 485.43 g/mol |
Molecular Formula | C21H26Cl2N4O3S |
Exact Mass | 484.110267 g/mol |
SpectraBase Spectrum ID | 5AX5wItwHdd |
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Name | N-[(4-amino-2-methyl-5-pyrimidinyl)methyl]-N-{2-{[2-(p-chlorobenzoyl)ethyl]thio}-4-hydroxy-1-methyl-1-butenyl}formamide, monohydrochloride |
Conditions | Neutral |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C21H26Cl2N4O3S |
InChI | InChI=1S/C21H25ClN4O3S.ClH/c1-14(26(13-28)12-17-11-24-15(2)25-21(17)23)20(7-9-27)30-10-8-19(29)16-3-5-18(22)6-4-16;/h3-6,11,13,27H,7-10,12H2,1-2H3,(H2,23,24,25);1H |
InChIKey | JGEXGCWUJFSSPR-UHFFFAOYSA-N |
Sadtler IR Number | 37546 |
Sadtler UV Number | 16624N |
Solvent | Methanol |