![1-[p-(piperidinosulfonyl)phenyl]-3-propyl-2-thiourea](/api/spectrum/ChJ2SSk7yKD/structure.png?h=300&w=458 "1-[p-(piperidinosulfonyl)phenyl]-3-propyl-2-thiourea")
| SpectraBase Compound ID | BfyAu4Fv6cZ |
|---|---|
| InChI | InChI=1S/C15H23N3O2S2/c1-2-10-16-15(21)17-13-6-8-14(9-7-13)22(19,20)18-11-4-3-5-12-18/h6-9H,2-5,10-12H2,1H3,(H2,16,17,21) |
| InChIKey | KSKQAKJQRIMWLE-UHFFFAOYSA-N |
| Mol Weight | 341.49 g/mol |
| Molecular Formula | C15H23N3O2S2 |
| Exact Mass | 341.123169 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | ChJ2SSk7yKD |
|---|---|
| Name | 1-[p-(piperidinosulfonyl)phenyl]-3-propyl-2-thiourea |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H23N3O2S2 |
| InChI | InChI=1S/C15H23N3O2S2/c1-2-10-16-15(21)17-13-6-8-14(9-7-13)22(19,20)18-11-4-3-5-12-18/h6-9H,2-5,10-12H2,1H3,(H2,16,17,21) |
| InChIKey | KSKQAKJQRIMWLE-UHFFFAOYSA-N |
| Sadtler IR Number | 38751 |
| Sadtler UV Number | 22221N |
| Solvent | Methanol |