SpectraBase Compound ID | Lw3dOlfch1H |
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InChI | InChI=1S/C25H41N3O2S/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-24(29)30-23-19-17-22(18-20-23)21(2)27-28-25(26)31/h17-20H,3-16H2,1-2H3,(H3,26,28,31)/b27-21+ |
InChIKey | KBOALJOBSNBZEH-SZXQPVLSSA-N |
Mol Weight | 447.7 g/mol |
Molecular Formula | C25H41N3O2S |
Exact Mass | 447.291949 g/mol |
SpectraBase Spectrum ID | AAfViTMTb4w |
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Name | palmitic acid, ester with 4'-hydroxyacetophenone, thiosemicarbazone |
Conditions | Neutral |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C25H41N3O2S |
InChI | InChI=1S/C25H41N3O2S/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-24(29)30-23-19-17-22(18-20-23)21(2)27-28-25(26)31/h17-20H,3-16H2,1-2H3,(H3,26,28,31)/b27-21+ |
InChIKey | KBOALJOBSNBZEH-SZXQPVLSSA-N |
Sadtler IR Number | 36315 |
Sadtler UV Number | 18567N |
Solvent | Methanol |