![2-{[4-(p-chlorophenyl)-6-hydroxy-s-triazin-2-yl]thio}-4'-isopropylacetanilide](/api/spectrum/KNrl9yICoHi/structure.png?h=300&w=458 "2-{[4-(p-chlorophenyl)-6-hydroxy-s-triazin-2-yl]thio}-4'-isopropylacetanilide")
| SpectraBase Compound ID | Fe0YyYFWt8Y |
|---|---|
| InChI | InChI=1S/C20H19ClN4O2S/c1-12(2)13-5-9-16(10-6-13)22-17(26)11-28-20-24-18(23-19(27)25-20)14-3-7-15(21)8-4-14/h3-10,12H,11H2,1-2H3,(H,22,26)(H,23,24,25,27) |
| InChIKey | JZUKFHAHMAXBSB-UHFFFAOYSA-N |
| Mol Weight | 414.91 g/mol |
| Molecular Formula | C20H19ClN4O2S |
| Exact Mass | 414.091725 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KNrl9yICoHi |
|---|---|
| Name | 2-{[4-(p-chlorophenyl)-6-hydroxy-s-triazin-2-yl]thio}-4'-isopropylacetanilide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H19ClN4O2S |
| InChI | InChI=1S/C20H19ClN4O2S/c1-12(2)13-5-9-16(10-6-13)22-17(26)11-28-20-24-18(23-19(27)25-20)14-3-7-15(21)8-4-14/h3-10,12H,11H2,1-2H3,(H,22,26)(H,23,24,25,27) |
| InChIKey | JZUKFHAHMAXBSB-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 58438M |
| Solvent | Polysol |