| SpectraBase Compound ID | 3Y4QCWB72PZ |
|---|---|
| InChI | InChI=1S/C14H16BrN5O/c1-10(15)13(21)12(9-19(2)3)14-16-17-18-20(14)11-7-5-4-6-8-11/h4-10H,1-3H3 |
| InChIKey | GKAPLSRTOMGOKC-UHFFFAOYSA-N |
| Mol Weight | 350.22 g/mol |
| Molecular Formula | C14H16BrN5O |
| Exact Mass | 349.053823 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JLIW2ZT7AHp |
|---|---|
| Name | 4-bromo-1-(dimethylamino)-2-(1-phenyl-1H-tetrazol-5-yl)-1-penten-3-one |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H16BrN5O |
| InChI | InChI=1S/C14H16BrN5O/c1-10(15)13(21)12(9-19(2)3)14-16-17-18-20(14)11-7-5-4-6-8-11/h4-10H,1-3H3 |
| InChIKey | GKAPLSRTOMGOKC-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 52818M |
| Solvent | CDCl3 |