| SpectraBase Compound ID | KKrvSb4LFam |
|---|---|
| InChI | InChI=1S/C15H19N5O/c1-21-14-7-5-13(6-8-14)20-15(16-17-18-20)9-12-19-10-3-2-4-11-19/h5-9,12H,2-4,10-11H2,1H3/b12-9+ |
| InChIKey | BVDYQOQOGDQCDD-FMIVXFBMSA-N |
| Mol Weight | 285.35 g/mol |
| Molecular Formula | C15H19N5O |
| Exact Mass | 285.15896 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 | 6tZN94bDPBj |
|---|---|
| Name | trans-1-(p-methoxyphenyl)-5-(2-piperidinovinyl)-1H-tetrazole |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H19N5O |
| InChI | InChI=1S/C15H19N5O/c1-21-14-7-5-13(6-8-14)20-15(16-17-18-20)9-12-19-10-3-2-4-11-19/h5-9,12H,2-4,10-11H2,1H3/b12-9+ |
| InChIKey | BVDYQOQOGDQCDD-FMIVXFBMSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 52553M |
| Solvent | CDCl3 |