![1-methyl-3-[p-(piperidinosulfonyl)phenyl]-2-thiourea](/api/spectrum/4zQXtFaCHeF/structure.png?h=300&w=458 "1-methyl-3-[p-(piperidinosulfonyl)phenyl]-2-thiourea")
| SpectraBase Compound ID | IgSPwUeXPTR |
|---|---|
| InChI | InChI=1S/C13H19N3O2S2/c1-14-13(19)15-11-5-7-12(8-6-11)20(17,18)16-9-3-2-4-10-16/h5-8H,2-4,9-10H2,1H3,(H2,14,15,19) |
| InChIKey | PRFRHIHMHOCVKV-UHFFFAOYSA-N |
| Mol Weight | 313.43 g/mol |
| Molecular Formula | C13H19N3O2S2 |
| Exact Mass | 313.091869 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4zQXtFaCHeF |
|---|---|
| Name | 1-methyl-3-[p-piperidinosulfonyl)phenyl]-2-thiourea |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H19N3O2S2 |
| InChI | InChI=1S/C13H19N3O2S2/c1-14-13(19)15-11-5-7-12(8-6-11)20(17,18)16-9-3-2-4-10-16/h5-8H,2-4,9-10H2,1H3,(H2,14,15,19) |
| InChIKey | PRFRHIHMHOCVKV-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 9713M |
| Solvent | DMSO-d6 |