![2-[(o-chlorophenyl)sulfonyl]-3-[(4-methoxy-6-methyl-s-triazin-2-yl)amino]acrylonitrile](/api/spectrum/EGw2e0pc21g/structure.png?h=300&w=458 "2-[(o-chlorophenyl)sulfonyl]-3-[(4-methoxy-6-methyl-s-triazin-2-yl)amino]acrylonitrile")
| SpectraBase Compound ID | G9qPI88LKGL |
|---|---|
| InChI | InChI=1S/C14H12ClN5O3S/c1-9-18-13(20-14(19-9)23-2)17-8-10(7-16)24(21,22)12-6-4-3-5-11(12)15/h3-6,8H,1-2H3,(H,17,18,19,20) |
| InChIKey | URYQGXIBKQABNU-UHFFFAOYSA-N |
| Mol Weight | 365.8 g/mol |
| Molecular Formula | C14H12ClN5O3S |
| Exact Mass | 365.034938 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EGw2e0pc21g |
|---|---|
| Name | 2-[(o-chlorophenyl)sulfonyl]-3-[(4-methoxy-6-methyl-s-triazin-2-yl)amino]acrylonitrile |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H12ClN5O3S |
| InChI | InChI=1S/C14H12ClN5O3S/c1-9-18-13(20-14(19-9)23-2)17-8-10(7-16)24(21,22)12-6-4-3-5-11(12)15/h3-6,8H,1-2H3,(H,17,18,19,20) |
| InChIKey | URYQGXIBKQABNU-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 61050M |
| Solvent | DMSO-d6 |