| SpectraBase Compound ID | DGUFcpXvT9w |
|---|---|
| InChI | InChI=1S/C20H23N3O2S/c1-13(24)21-16-11-10-15(20(2,3)4)12-17(16)22-19(26)23-18(25)14-8-6-5-7-9-14/h5-12H,1-4H3,(H,21,24)(H2,22,23,25,26) |
| InChIKey | ITIKWTJSPRJYMQ-UHFFFAOYSA-N |
| Mol Weight | 369.48 g/mol |
| Molecular Formula | C20H23N3O2S |
| Exact Mass | 369.151098 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 8NLMBkUiVon |
|---|---|
| Name | 1-(2-acetamido-5-tert-butylphenyl)-3-benzoyl-2-thiourea |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H23N3O2S |
| InChI | InChI=1S/C20H23N3O2S/c1-13(24)21-16-11-10-15(20(2,3)4)12-17(16)22-19(26)23-18(25)14-8-6-5-7-9-14/h5-12H,1-4H3,(H,21,24)(H2,22,23,25,26) |
| InChIKey | ITIKWTJSPRJYMQ-UHFFFAOYSA-N |
| Sadtler IR Number | 57680 |
| Sadtler UV Number | 31886N |
| Solvent | Methanol |