| SpectraBase Compound ID | 2vm8W7aWfy5 |
|---|---|
| InChI | InChI=1S/C21H17Cl2N3O4/c22-14-4-8-16(9-5-14)25-20(27)29-12-18-2-1-3-19(24-18)13-30-21(28)26-17-10-6-15(23)7-11-17/h1-11H,12-13H2,(H,25,27)(H,26,28) |
| InChIKey | BUQYGEPVLVRVRA-UHFFFAOYSA-N |
| Mol Weight | 446.29 g/mol |
| Molecular Formula | C21H17Cl2N3O4 |
| Exact Mass | 445.059611 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KXWvDy6Izea |
|---|---|
| Name | 2,6-pyridinedimethanol, bis(p-chlorocarbanilate) (ester) |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C21H17Cl2N3O4 |
| InChI | InChI=1S/C21H17Cl2N3O4/c22-14-4-8-16(9-5-14)25-20(27)29-12-18-2-1-3-19(24-18)13-30-21(28)26-17-10-6-15(23)7-11-17/h1-11H,12-13H2,(H,25,27)(H,26,28) |
| InChIKey | BUQYGEPVLVRVRA-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 58463M |
| Solvent | Polysol |