SpectraBase Compound ID | 3MFbazy8X8o |
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InChI | InChI=1S/C22H28N4O4S.ClH/c1-15(26(14-28)13-18-12-24-16(2)25-22(18)23)21(8-10-27)31-11-9-20(29)17-4-6-19(30-3)7-5-17;/h4-7,12,14,27H,8-11,13H2,1-3H3,(H2,23,24,25);1H |
InChIKey | SBMHSEJILCTAHF-UHFFFAOYSA-N |
Mol Weight | 481.01 g/mol |
Molecular Formula | C22H29ClN4O4S |
Exact Mass | 480.159804 g/mol |
SpectraBase Spectrum ID | 3btYy4R1CGP |
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Name | N-[(4-amino-2-methyl-5-pyrimidinyl)methyl]-N-{2-[(2-p-anisoylethyl)thio]-4-hydroxy-1-methyl-1-butenyl}formamide, monohydrochloride |
Conditions | Basic |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C22H29ClN4O4S |
InChI | InChI=1S/C22H28N4O4S.ClH/c1-15(26(14-28)13-18-12-24-16(2)25-22(18)23)21(8-10-27)31-11-9-20(29)17-4-6-19(30-3)7-5-17;/h4-7,12,14,27H,8-11,13H2,1-3H3,(H2,23,24,25);1H |
InChIKey | SBMHSEJILCTAHF-UHFFFAOYSA-N |
Sadtler IR Number | 37544 |
Sadtler UV Number | 16622B |
Solvent | Methanol |