![2,6-pyridinedimethanol, bis[(trichlorovinyl)carbamate] (ester)](/api/spectrum/HA5Ebx3Ms7e/structure.png?h=300&w=458 "2,6-pyridinedimethanol, bis[(trichlorovinyl)carbamate] (ester)")
| SpectraBase Compound ID | 9PuH76hp7Zt |
|---|---|
| InChI | InChI=1S/C13H9Cl6N3O4/c14-8(15)10(18)21-12(23)25-4-6-2-1-3-7(20-6)5-26-13(24)22-11(19)9(16)17/h1-3H,4-5H2,(H,21,23)(H,22,24) |
| InChIKey | VAOHTABHFBTHKO-UHFFFAOYSA-N |
| Mol Weight | 484.0 g/mol |
| Molecular Formula | C13H9Cl6N3O4 |
| Exact Mass | 480.872422 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HA5Ebx3Ms7e |
|---|---|
| Name | 2,6-pyridinedimethanol, bis[(trichlorovinyl)carbamate] (ester) |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H9Cl6N3O4 |
| InChI | InChI=1S/C13H9Cl6N3O4/c14-8(15)10(18)21-12(23)25-4-6-2-1-3-7(20-6)5-26-13(24)22-11(19)9(16)17/h1-3H,4-5H2,(H,21,23)(H,22,24) |
| InChIKey | VAOHTABHFBTHKO-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 58462M |
| Solvent | Polysol |