| SpectraBase Compound ID | H6pRI91vmz9 |
|---|---|
| InChI | InChI=1S/C21H21N5O/c27-20(17-10-4-1-5-11-17)19(16-25-14-8-3-9-15-25)21-22-23-24-26(21)18-12-6-2-7-13-18/h1-2,4-7,10-13,16H,3,8-9,14-15H2 |
| InChIKey | JPVIAFHTEILYTH-UHFFFAOYSA-N |
| Mol Weight | 359.43 g/mol |
| Molecular Formula | C21H21N5O |
| Exact Mass | 359.17461 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7QVNYsSADe9 |
|---|---|
| Name | 2-(1-phenyl-1H-tetrazol-5-yl)-3-piperidinoacrylophenone |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C21H21N5O |
| InChI | InChI=1S/C21H21N5O/c27-20(17-10-4-1-5-11-17)19(16-25-14-8-3-9-15-25)21-22-23-24-26(21)18-12-6-2-7-13-18/h1-2,4-7,10-13,16H,3,8-9,14-15H2 |
| InChIKey | JPVIAFHTEILYTH-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 52841M |
| Solvent | CDCl3 |