![3-[1-(p-bromophenyl)-1H-tetrazol-5-yl]-4-piperidine-3-buten-2-one](/api/spectrum/GdWBay7pUWf/structure.png?h=300&w=458 "3-[1-(p-bromophenyl)-1H-tetrazol-5-yl]-4-piperidine-3-buten-2-one")
| SpectraBase Compound ID | 2dIs4HQA3Ok |
|---|---|
| InChI | InChI=1S/C16H18BrN5O/c1-12(23)15(11-21-9-3-2-4-10-21)16-18-19-20-22(16)14-7-5-13(17)6-8-14/h5-8,11H,2-4,9-10H2,1H3 |
| InChIKey | BWQVKKJJHUFEBD-UHFFFAOYSA-N |
| Mol Weight | 376.26 g/mol |
| Molecular Formula | C16H18BrN5O |
| Exact Mass | 375.069473 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | GdWBay7pUWf |
|---|---|
| Name | 3-[1-(p-bromophenyl)-1H-tetrazol-5-yl]-4-piperidine-3-buten-2-one |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H18BrN5O |
| InChI | InChI=1S/C16H18BrN5O/c1-12(23)15(11-21-9-3-2-4-10-21)16-18-19-20-22(16)14-7-5-13(17)6-8-14/h5-8,11H,2-4,9-10H2,1H3 |
| InChIKey | BWQVKKJJHUFEBD-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 52836M |
| Solvent | CDCl3 |