| SpectraBase Compound ID | 3fFSqb9t0q9 |
|---|---|
| InChI | InChI=1S/C13H16Br2N2OS/c1-7-5-8(14)10(9(15)6-7)16-12(19)17-11(18)13(2,3)4/h5-6H,1-4H3,(H2,16,17,18,19) |
| InChIKey | OSDVTYFKWKZKSO-UHFFFAOYSA-N |
| Mol Weight | 408.15 g/mol |
| Molecular Formula | C13H16Br2N2OS |
| Exact Mass | 405.93501 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | CdiDajXDrJT |
|---|---|
| Name | 1-(2,6-dibromo-p-tolyl)-3-pivaloyl-2-thiourea |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H16Br2N2OS |
| InChI | InChI=1S/C13H16Br2N2OS/c1-7-5-8(14)10(9(15)6-7)16-12(19)17-11(18)13(2,3)4/h5-6H,1-4H3,(H2,16,17,18,19) |
| InChIKey | OSDVTYFKWKZKSO-UHFFFAOYSA-N |
| Sadtler IR Number | 73131 |
| Sadtler UV Number | 40549N |
| Solvent | Methanol |