| SpectraBase Compound ID | 4hVquCWK6x8 |
|---|---|
| InChI | InChI=1S/C13H17N5/c1-3-7-12(8-4-1)18-13(14-15-16-18)11-17-9-5-2-6-10-17/h1,3-4,7-8H,2,5-6,9-11H2 |
| InChIKey | GMHUYJIGGPXBMX-UHFFFAOYSA-N |
| Mol Weight | 243.31 g/mol |
| Molecular Formula | C13H17N5 |
| Exact Mass | 243.148396 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8xLFuMU3JLQ |
|---|---|
| Name | 1-phenyl-5-(piperidinomethyl)-1H-tetrazole |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H17N5 |
| InChI | InChI=1S/C13H17N5/c1-3-7-12(8-4-1)18-13(14-15-16-18)11-17-9-5-2-6-10-17/h1,3-4,7-8H,2,5-6,9-11H2 |
| InChIKey | GMHUYJIGGPXBMX-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 10887M |
| Solvent | CDCl3 |