| SpectraBase Compound ID | LcRRIczIaIk |
|---|---|
| InChI | InChI=1S/C17H17Cl2N5O2S/c1-9-13(14(23-26-9)12-10(18)6-5-7-11(12)19)21-16(25)27-15-22-20-8-24(15)17(2,3)4/h5-8H,1-4H3,(H,21,25) |
| InChIKey | WLCRHLNBEXCZHU-UHFFFAOYSA-N |
| Mol Weight | 426.32 g/mol |
| Molecular Formula | C17H17Cl2N5O2S |
| Exact Mass | 425.048001 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9Om1Rbe3L72 |
|---|---|
| Name | 3-(2,6-dichlorophenyl)-5-methylthio-4-isoxazolecarbamic acid, s-(4-tert-butyl-4H-1,2,4-triazol-3-yl)ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H17Cl2N5O2S |
| InChI | InChI=1S/C17H17Cl2N5O2S/c1-9-13(14(23-26-9)12-10(18)6-5-7-11(12)19)21-16(25)27-15-22-20-8-24(15)17(2,3)4/h5-8H,1-4H3,(H,21,25) |
| InChIKey | WLCRHLNBEXCZHU-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 46155M |
| Solvent | CDCl3 |