SpectraBase Compound ID | 3ASgrSk5RVt |
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InChI | InChI=1S/C21H33N3O2S/c1-3-4-5-6-7-8-9-10-11-12-20(25)26-19-15-13-18(14-16-19)17(2)23-24-21(22)27/h13-16H,3-12H2,1-2H3,(H3,22,24,27)/b23-17+ |
InChIKey | FKIKZPXQIZSTTA-HAVVHWLPSA-N |
Mol Weight | 391.6 g/mol |
Molecular Formula | C21H33N3O2S |
Exact Mass | 391.229348 g/mol |
SpectraBase Spectrum ID | JACaAI4Akne |
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Name | lauric acid, ester with 4'-hydroxyacetophenone, thiosemicarbazone |
Conditions | Neutral |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C21H33N3O2S |
InChI | InChI=1S/C21H33N3O2S/c1-3-4-5-6-7-8-9-10-11-12-20(25)26-19-15-13-18(14-16-19)17(2)23-24-21(22)27/h13-16H,3-12H2,1-2H3,(H3,22,24,27)/b23-17+ |
InChIKey | FKIKZPXQIZSTTA-HAVVHWLPSA-N |
Sadtler IR Number | 36320 |
Sadtler UV Number | 37281N |
Solvent | Methanol |