| SpectraBase Compound ID | 5TiVCxWVGoa |
|---|---|
| InChI | InChI=1S/C15H19N5O/c1-4-8-14(21)13(11-19(2)3)15-16-17-18-20(15)12-9-6-5-7-10-12/h5-7,9-11H,4,8H2,1-3H3 |
| InChIKey | PFLICEILUIQFHQ-UHFFFAOYSA-N |
| Mol Weight | 285.35 g/mol |
| Molecular Formula | C15H19N5O |
| Exact Mass | 285.15896 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DL1PQHFc8fY |
|---|---|
| Name | 1-(dimethylamino)-2-(1-phenyl-1H-tetrazol-5-yl)-1-hexen-3-one |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H19N5O |
| InChI | InChI=1S/C15H19N5O/c1-4-8-14(21)13(11-19(2)3)15-16-17-18-20(15)12-9-6-5-7-10-12/h5-7,9-11H,4,8H2,1-3H3 |
| InChIKey | PFLICEILUIQFHQ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 52819M |
| Solvent | CDCl3 |