SpectraBase Compound ID | cTiWH9AQlw |
---|---|
InChI | InChI=1S/C11H17N2O2.C9H12O3S/c1-13(2,12)6-5-9-3-4-10-11(7-9)15-8-14-10;1-6-4-7(2)9(8(3)5-6)13(10,11)12/h3-4,7H,5-6,8,12H2,1-2H3;4-5H,1-3H3,(H,10,11,12)/q+1;/p-1 |
InChIKey | CKPWFFCFXJJQAY-UHFFFAOYSA-M |
Mol Weight | 408.51 g/mol |
Molecular Formula | C20H28N2O5S |
Exact Mass | 408.171893 g/mol |
Parent InChIKey | CXFAZNRUKFTIQW-UHFFFAOYSA-M |
Title | Journal or Book | Year |
---|---|---|
Aminimides as Potential CNS-Acting Agents. III. Design, Synthesis, and Receptor Binding of Aminimide Analogues of Dopamine, Serotonin, Morphine, and Nicotine | Australian Journal of Chemistry | 2008 |
Search your unknown spectrum against the world's largest collection of reference spectra
KnowItAll offers faculty and students at your school access to all the tools you need for spectral analysis and structure drawing & publishing! Plus, access the world's largest spectral library.