![1-(p-butoxybenzoyl)-2-thio-3-[p-(thiocarbamoyl)phenyl]urea](/api/spectrum/BtsrkT9NSOH/structure.png?h=300&w=458 "1-(p-butoxybenzoyl)-2-thio-3-[p-(thiocarbamoyl)phenyl]urea")
| SpectraBase Compound ID | 6qwpKy9K7ln |
|---|---|
| InChI | InChI=1S/C19H21N3O2S2/c1-2-3-12-24-16-10-6-14(7-11-16)18(23)22-19(26)21-15-8-4-13(5-9-15)17(20)25/h4-11H,2-3,12H2,1H3,(H2,20,25)(H2,21,22,23,26) |
| InChIKey | HDIJTGPQERWJSQ-UHFFFAOYSA-N |
| Mol Weight | 387.52 g/mol |
| Molecular Formula | C19H21N3O2S2 |
| Exact Mass | 387.107519 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | BtsrkT9NSOH |
|---|---|
| Name | 1-(p-butoxybenzoyl)-2-thio-3-[p-(thiocarbamoyl)phenyl]urea |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H21N3O2S2 |
| InChI | InChI=1S/C19H21N3O2S2/c1-2-3-12-24-16-10-6-14(7-11-16)18(23)22-19(26)21-15-8-4-13(5-9-15)17(20)25/h4-11H,2-3,12H2,1H3,(H2,20,25)(H2,21,22,23,26) |
| InChIKey | HDIJTGPQERWJSQ-UHFFFAOYSA-N |
| Sadtler IR Number | 31403 |
| Sadtler UV Number | 14707N |
| Solvent | Methanol |