| SpectraBase Compound ID | Lw5xZI3CTOK |
|---|---|
| InChI | InChI=1S/C8H7ClN4/c1-6-10-11-12-13(6)8-4-2-7(9)3-5-8/h2-5H,1H3 |
| InChIKey | WNIKLJHZOJKJJQ-UHFFFAOYSA-N |
| Mol Weight | 194.62 g/mol |
| Molecular Formula | C8H7ClN4 |
| Exact Mass | 194.035924 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1Sv4UcI9xLQ |
|---|---|
| Name | 1-(p-chlorophenyl)-5-methyl-1H-tetrazole |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H7ClN4 |
| InChI | InChI=1S/C8H7ClN4/c1-6-10-11-12-13(6)8-4-2-7(9)3-5-8/h2-5H,1H3 |
| InChIKey | WNIKLJHZOJKJJQ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 52844M |
| Solvent | CDCl3 |