![1-butyl-2-thio-3-[p-(thiocarbamoyl)phenyl] urea](/api/spectrum/3m4lEYYE1KK/structure.png?h=300&w=458 "1-butyl-2-thio-3-[p-(thiocarbamoyl)phenyl] urea")
| SpectraBase Compound ID | L6801AvTwxm |
|---|---|
| InChI | InChI=1S/C12H17N3S2/c1-2-3-8-14-12(17)15-10-6-4-9(5-7-10)11(13)16/h4-7H,2-3,8H2,1H3,(H2,13,16)(H2,14,15,17) |
| InChIKey | OCIIIJGLCIMFIY-UHFFFAOYSA-N |
| Mol Weight | 267.41 g/mol |
| Molecular Formula | C12H17N3S2 |
| Exact Mass | 267.08639 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 3m4lEYYE1KK |
|---|---|
| Name | 1-butyl-2-thio-3-[p-(thiocarbamoyl)phenyl] urea |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H17N3S2 |
| InChI | InChI=1S/C12H17N3S2/c1-2-3-8-14-12(17)15-10-6-4-9(5-7-10)11(13)16/h4-7H,2-3,8H2,1H3,(H2,13,16)(H2,14,15,17) |
| InChIKey | OCIIIJGLCIMFIY-UHFFFAOYSA-N |
| Sadtler IR Number | 31410 |
| Sadtler UV Number | 14714N |
| Solvent | Methanol |