| SpectraBase Compound ID | 9WRDoJFviHF |
|---|---|
| InChI | InChI=1S/C17H18N2OS/c1-11-9-12(2)15(13(3)10-11)18-17(21)19-16(20)14-7-5-4-6-8-14/h4-10H,1-3H3,(H2,18,19,20,21) |
| InChIKey | YHXYWEFRWVSTRI-UHFFFAOYSA-N |
| Mol Weight | 298.4 g/mol |
| Molecular Formula | C17H18N2OS |
| Exact Mass | 298.113984 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 5hXjzIJdau1 |
|---|---|
| Name | 1-benzoyl-3-mesityl-2-thiourea |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H18N2OS |
| InChI | InChI=1S/C17H18N2OS/c1-11-9-12(2)15(13(3)10-11)18-17(21)19-16(20)14-7-5-4-6-8-14/h4-10H,1-3H3,(H2,18,19,20,21) |
| InChIKey | YHXYWEFRWVSTRI-UHFFFAOYSA-N |
| Sadtler IR Number | 43477 |
| Sadtler UV Number | 25811N |
| Solvent | Methanol |