| SpectraBase Compound ID | B5ffadhaOcd |
|---|---|
| InChI | InChI=1S/C17H17N3O3S/c1-11(2)12-6-8-14(9-7-12)18-17(24)19-16(21)13-4-3-5-15(10-13)20(22)23/h3-11H,1-2H3,(H2,18,19,21,24) |
| InChIKey | KWSBEZUJAMRSLQ-UHFFFAOYSA-N |
| Mol Weight | 343.4 g/mol |
| Molecular Formula | C17H17N3O3S |
| Exact Mass | 343.099063 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | DhGpnMgdxzV |
|---|---|
| Name | 1-(p-cumenyl)-3-(m-nitrobenzoyl)-2-thiourea |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H17N3O3S |
| InChI | InChI=1S/C17H17N3O3S/c1-11(2)12-6-8-14(9-7-12)18-17(24)19-16(21)13-4-3-5-15(10-13)20(22)23/h3-11H,1-2H3,(H2,18,19,21,24) |
| InChIKey | KWSBEZUJAMRSLQ-UHFFFAOYSA-N |
| Sadtler IR Number | 47086 |
| Sadtler UV Number | 22630A |
| Solvent | Methanol |