![2-(cyclopropylcarbonyl)-3-{[4-cyclopropyl-6-(methylthio)-s-triazin-2-yl]amino}acrylonitrile](/api/spectrum/yxOBzTjA41/structure.png?h=300&w=458 "2-(cyclopropylcarbonyl)-3-{[4-cyclopropyl-6-(methylthio)-s-triazin-2-yl]amino}acrylonitrile")
| SpectraBase Compound ID | AJfSR03wXQC |
|---|---|
| InChI | InChI=1S/C14H15N5OS/c1-21-14-18-12(9-4-5-9)17-13(19-14)16-7-10(6-15)11(20)8-2-3-8/h7-9H,2-5H2,1H3,(H,16,17,18,19) |
| InChIKey | LKOORTLPQGVBEK-UHFFFAOYSA-N |
| Mol Weight | 301.37 g/mol |
| Molecular Formula | C14H15N5OS |
| Exact Mass | 301.099731 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | yxOBzTjA41 |
|---|---|
| Name | 2-(cyclopropylcarbonyl)-3-{[4-cyclopropyl-6-(methylthio)-s-triazin-2-yl]amino}acrylonitrile |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H19N5OS |
| InChI | InChI=1S/C14H15N5OS/c1-21-14-18-12(9-4-5-9)17-13(19-14)16-7-10(6-15)11(20)8-2-3-8/h7-9H,2-5H2,1H3,(H,16,17,18,19) |
| InChIKey | LKOORTLPQGVBEK-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 48589M |
| Solvent | CDCl3 |