![5-CHLORO-2-[5-(DIMETHYLAMINO)-1H-TETRAZOL-1-YL]PYRIDINE](/api/spectrum/m1peXgPfXd/structure.png?h=300&w=458 "5-CHLORO-2-[5-(DIMETHYLAMINO)-1H-TETRAZOL-1-YL]PYRIDINE")
| SpectraBase Compound ID | 8IE1wh2cJ4r |
|---|---|
| InChI | InChI=1S/C8H9ClN6/c1-14(2)8-11-12-13-15(8)7-4-3-6(9)5-10-7/h3-5H,1-2H3 |
| InChIKey | VMNBCCDKQKRTIZ-UHFFFAOYSA-N |
| Mol Weight | 224.66 g/mol |
| Molecular Formula | C8H9ClN6 |
| Exact Mass | 224.057722 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | m1peXgPfXd |
|---|---|
| Name | 5-CHLORO-2-[5-(DIMETHYLAMINO)-1H-TETRAZOL-1-YL]PYRIDINE |
| Source of Sample | Bionet Research Ltd., Cornwall, England |
| Copyright | Copyright © 1991-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H9ClN6 |
| InChI | InChI=1S/C8H9ClN6/c1-14(2)8-11-12-13-15(8)7-4-3-6(9)5-10-7/h3-5H,1-2H3 |
| InChIKey | VMNBCCDKQKRTIZ-UHFFFAOYSA-N |
| Instrument Name | BRUKER AC-300 |
| Melting Point | 132-134C |
| Molecular Weight | 224.65 |
| Solvent | CDCl3; Reference=TMS; Temperature 297K |