![2-(2,4-dichlorophenyl)-2-[(1H-1,2,4-triazol-1-yl)methyl]-1,3-dioxolane-4-methanol](/api/spectrum/By2lTl4K6Ud/structure.png?h=300&w=458 "2-(2,4-dichlorophenyl)-2-[(1H-1,2,4-triazol-1-yl)methyl]-1,3-dioxolane-4-methanol")
| SpectraBase Compound ID | FwC0xMWvRK0 |
|---|---|
| InChI | InChI=1S/C13H13Cl2N3O3/c14-9-1-2-11(12(15)3-9)13(6-18-8-16-7-17-18)20-5-10(4-19)21-13/h1-3,7-8,10,19H,4-6H2/t10?,13-/m1/s1 |
| InChIKey | NKUOWQPBYUKRIM-JLOHTSLTSA-N |
| Mol Weight | 330.17 g/mol |
| Molecular Formula | C13H13Cl2N3O3 |
| Exact Mass | 329.033397 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | By2lTl4K6Ud |
|---|---|
| Name | 2-(2,4-dichlorophenyl)-2-[(1H-1,2,4-triazol-1-yl)methyl]-1,3-dioxolane-4-methanol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H13Cl2N3O3 |
| InChI | InChI=1S/C13H13Cl2N3O3/c14-9-1-2-11(12(15)3-9)13(6-18-8-16-7-17-18)20-5-10(4-19)21-13/h1-3,7-8,10,19H,4-6H2/t10?,13-/m1/s1 |
| InChIKey | NKUOWQPBYUKRIM-JLOHTSLTSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 42741M |
| Solvent | CDCl3 |