| SpectraBase Compound ID | CkLe8OwjLw0 |
|---|---|
| InChI | InChI=1S/C13H9ClN4O/c14-11-8-4-5-9-12(11)19-13-15-16-17-18(13)10-6-2-1-3-7-10/h1-9H |
| InChIKey | ZJHISAHNMYVJIW-UHFFFAOYSA-N |
| Mol Weight | 272.69 g/mol |
| Molecular Formula | C13H9ClN4O |
| Exact Mass | 272.046489 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2uJCNFKDvfJ |
|---|---|
| Name | 5-(o-chlorophenoxy)-1-phenyl-1H-tetrazole |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H9ClN4O |
| InChI | InChI=1S/C13H9ClN4O/c14-11-8-4-5-9-12(11)19-13-15-16-17-18(13)10-6-2-1-3-7-10/h1-9H |
| InChIKey | ZJHISAHNMYVJIW-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 43219M |
| Solvent | CDCl3 |