| SpectraBase Compound ID | 6f7ab43HFaw |
|---|---|
| InChI | InChI=1S/C9H10ClN5/c1-14(2)9-11-12-13-15(9)8-5-3-7(10)4-6-8/h3-6H,1-2H3 |
| InChIKey | QKPHBZZPOHBGLN-UHFFFAOYSA-N |
| Mol Weight | 223.67 g/mol |
| Molecular Formula | C9H10ClN5 |
| Exact Mass | 223.062473 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | 9JjZkwQNOm4 |
|---|---|
| Name | 1-(p-CHLOROPHENYL)-5-(DIMETHYLAMINO)-1H-TETRAZOLE |
| Source of Sample | Bionet Research Ltd., Cornwall, England |
| Copyright | Copyright © 1991-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H10ClN5 |
| InChI | InChI=1S/C9H10ClN5/c1-14(2)9-11-12-13-15(9)8-5-3-7(10)4-6-8/h3-6H,1-2H3 |
| InChIKey | QKPHBZZPOHBGLN-UHFFFAOYSA-N |
| Instrument Name | BRUKER AC-300 |
| Melting Point | 104-106C |
| Molecular Weight | 223.66 |
| Solvent | CDCl3; Reference=TMS; Temperature 297K |