| SpectraBase Compound ID | BEsMbUGsvvH |
|---|---|
| InChI | InChI=1S/C17H16Cl2N2O3/c1-2-7-22-9-14-10-23-17(24-14,11-21-6-5-20-12-21)15-4-3-13(18)8-16(15)19/h1,3-6,8,12,14H,7,9-11H2 |
| InChIKey | SWKACZZMDOWWGU-UHFFFAOYSA-N |
| Mol Weight | 367.23 g/mol |
| Molecular Formula | C17H16Cl2N2O3 |
| Exact Mass | 366.053798 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BxxiWHH9723 |
|---|---|
| Name | Parconazole |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 366.053797780 u |
| Formula | C17H16Cl2N2O3 |
| InChI | InChI=1S/C17H16Cl2N2O3/c1-2-7-22-9-14-10-23-17(24-14,11-21-6-5-20-12-21)15-4-3-13(18)8-16(15)19/h1,3-6,8,12,14H,7,9-11H2 |
| InChIKey | SWKACZZMDOWWGU-UHFFFAOYSA-N |
| Molecular Weight | 367.232 g/mol |
| SMILES | C#CCOCC1COC(O1)(CN1C=CN=C1)C1=C(C=C(C=C1)Cl)Cl |