![2-(cyclopropylcarbonyl)-3-{[4-methyl-6-(methylthio)-s-triazin-2-yl]amino}acrylonitrile](/api/spectrum/LeOuqVu1vaW/structure.png?h=300&w=458 "2-(cyclopropylcarbonyl)-3-{[4-methyl-6-(methylthio)-s-triazin-2-yl]amino}acrylonitrile")
| SpectraBase Compound ID | LDR2OGBJBka |
|---|---|
| InChI | InChI=1S/C12H13N5OS/c1-7-15-11(17-12(16-7)19-2)14-6-9(5-13)10(18)8-3-4-8/h6,8H,3-4H2,1-2H3,(H,14,15,16,17) |
| InChIKey | WTSMOVCSCGIDTK-UHFFFAOYSA-N |
| Mol Weight | 275.33 g/mol |
| Molecular Formula | C12H13N5OS |
| Exact Mass | 275.084081 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LeOuqVu1vaW |
|---|---|
| Name | 2-(cyclopropylcarbonyl)-3-{[4-methyl-6-(methylthio)-s-triazin-2-yl]amino}acrylonitrile |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H13N5OS |
| InChI | InChI=1S/C12H13N5OS/c1-7-15-11(17-12(16-7)19-2)14-6-9(5-13)10(18)8-3-4-8/h6,8H,3-4H2,1-2H3,(H,14,15,16,17) |
| InChIKey | WTSMOVCSCGIDTK-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 48588M |
| Solvent | CDCl3 |