![acetone, 4-[p-(piperidinosulfonyl)phenyl]-3-thiosemicarbazone](/api/spectrum/Lu8OeZbiAEV/structure.png?h=300&w=458 "acetone, 4-[p-(piperidinosulfonyl)phenyl]-3-thiosemicarbazone")
| SpectraBase Compound ID | KoOS75G8EwA |
|---|---|
| InChI | InChI=1S/C15H22N4O2S2/c1-12(2)17-18-15(22)16-13-6-8-14(9-7-13)23(20,21)19-10-4-3-5-11-19/h6-9H,3-5,10-11H2,1-2H3,(H2,16,18,22) |
| InChIKey | FUEATPJUPKDBAZ-UHFFFAOYSA-N |
| Mol Weight | 354.49 g/mol |
| Molecular Formula | C15H22N4O2S2 |
| Exact Mass | 354.118418 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Lu8OeZbiAEV |
|---|---|
| Name | acetone, 4-[p-(piperidinosulfonyl)phenyl]-3-thiosemicarbazone |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H22N4O2S2 |
| InChI | InChI=1S/C15H22N4O2S2/c1-12(2)17-18-15(22)16-13-6-8-14(9-7-13)23(20,21)19-10-4-3-5-11-19/h6-9H,3-5,10-11H2,1-2H3,(H2,16,18,22) |
| InChIKey | FUEATPJUPKDBAZ-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 9493M |
| Solvent | CDCl3 |