![1-(p-bromo-alpha-methylbenzylidene)-4-[(dimethylamino)methylene]-3-methyl-3-thioisosemicrabazide](/api/spectrum/8VvCSYrOSJq/structure.png?h=300&w=458 "1-(p-bromo-alpha-methylbenzylidene)-4-[(dimethylamino)methylene]-3-methyl-3-thioisosemicrabazide")
| SpectraBase Compound ID | 6NGxPt5LWyL |
|---|---|
| InChI | InChI=1S/C13H17BrN4S/c1-10(11-5-7-12(14)8-6-11)16-17-13(19-4)15-9-18(2)3/h5-9H,1-4H3/b15-9+,16-10+,17-13- |
| InChIKey | ZVFBGKJLSGQLKE-XRFWRAAFSA-N |
| Mol Weight | 341.27 g/mol |
| Molecular Formula | C13H17BrN4S |
| Exact Mass | 340.035731 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 | 8VvCSYrOSJq |
|---|---|
| Name | 1-(p-bromo-alpha-methylbenzylidene)-4-[(dimethylamino)methylene]-3-methyl-3-thioisosemicarbazide |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H17BrN4S |
| InChI | InChI=1S/C13H17BrN4S/c1-10(11-5-7-12(14)8-6-11)16-17-13(19-4)15-9-18(2)3/h5-9H,1-4H3/b15-9+,16-10+,17-13- |
| InChIKey | ZVFBGKJLSGQLKE-XRFWRAAFSA-N |
| Sadtler IR Number | 73149 |
| Sadtler UV Number | 40566A |
| Solvent | Methanol |