| SpectraBase Compound ID | A57gpt6RWUt |
|---|---|
| InChI | InChI=1S/C19H21BrN2O2S/c1-19(2,3)13-7-5-12(6-8-13)17(23)22-18(25)21-16-11-14(24-4)9-10-15(16)20/h5-11H,1-4H3,(H2,21,22,23,25) |
| InChIKey | KMLQLXVMHIAQFC-UHFFFAOYSA-N |
| Mol Weight | 421.35 g/mol |
| Molecular Formula | C19H21BrN2O2S |
| Exact Mass | 420.050712 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 1ja5srAXA3d |
|---|---|
| Name | 1-(2-bromo-5-methoxyphenyl)-3-(p-tert-butylbenzoyl)-2-thiourea |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H21BrN2O2S |
| InChI | InChI=1S/C19H21BrN2O2S/c1-19(2,3)13-7-5-12(6-8-13)17(23)22-18(25)21-16-11-14(24-4)9-10-15(16)20/h5-11H,1-4H3,(H2,21,22,23,25) |
| InChIKey | KMLQLXVMHIAQFC-UHFFFAOYSA-N |
| Sadtler IR Number | 61052 |
| Sadtler UV Number | 33847N |
| Solvent | Methanol |