![1-isopropyl-3-[p-(piperidinosulfonyl)phenyl]-2-thiourea](/api/spectrum/JA1wDSNH8Ys/structure.png?h=300&w=458 "1-isopropyl-3-[p-(piperidinosulfonyl)phenyl]-2-thiourea")
| SpectraBase Compound ID | H7EcbhNKJ5N |
|---|---|
| InChI | InChI=1S/C15H23N3O2S2/c1-12(2)16-15(21)17-13-6-8-14(9-7-13)22(19,20)18-10-4-3-5-11-18/h6-9,12H,3-5,10-11H2,1-2H3,(H2,16,17,21) |
| InChIKey | STLUCSRFNBCMSC-UHFFFAOYSA-N |
| Mol Weight | 341.49 g/mol |
| Molecular Formula | C15H23N3O2S2 |
| Exact Mass | 341.123169 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JA1wDSNH8Ys |
|---|---|
| Name | 1-isopropyl-3-[p-(piperidinosulfonyl)phenyl]-2-thiourea |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H23N3O2S2 |
| InChI | InChI=1S/C15H23N3O2S2/c1-12(2)16-15(21)17-13-6-8-14(9-7-13)22(19,20)18-10-4-3-5-11-18/h6-9,12H,3-5,10-11H2,1-2H3,(H2,16,17,21) |
| InChIKey | STLUCSRFNBCMSC-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 9714M |
| Solvent | DMSO-d6 |