| SpectraBase Compound ID | a903njjIFf |
|---|---|
| InChI | InChI=1S/C16H19N5O/c1-13(22)15(12-20-10-6-3-7-11-20)16-17-18-19-21(16)14-8-4-2-5-9-14/h2,4-5,8-9,12H,3,6-7,10-11H2,1H3 |
| InChIKey | BBAVKLPUQKXIHZ-UHFFFAOYSA-N |
| Mol Weight | 297.36 g/mol |
| Molecular Formula | C16H19N5O |
| Exact Mass | 297.15896 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4RUOOC4pRgv |
|---|---|
| Name | 3-(1-phenyl-1H-tetrazol-5-yl)-4-piperidino-3-buten-2-one |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H19N5O |
| InChI | InChI=1S/C16H19N5O/c1-13(22)15(12-20-10-6-3-7-11-20)16-17-18-19-21(16)14-8-4-2-5-9-14/h2,4-5,8-9,12H,3,6-7,10-11H2,1H3 |
| InChIKey | BBAVKLPUQKXIHZ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 52835M |
| Solvent | CDCl3 |