![2-[1-(p-bromophenyl)-1H-tetrazol-5-yl]-3-(diethylamino)acrylophenone](/api/spectrum/2RplxTqX0GL/structure.png?h=300&w=458 "2-[1-(p-bromophenyl)-1H-tetrazol-5-yl]-3-(diethylamino)acrylophenone")
| SpectraBase Compound ID | mDu0QTME1h |
|---|---|
| InChI | InChI=1S/C20H20BrN5O/c1-3-25(4-2)14-18(19(27)15-8-6-5-7-9-15)20-22-23-24-26(20)17-12-10-16(21)11-13-17/h5-14H,3-4H2,1-2H3 |
| InChIKey | CATUYEBEGIZSPL-UHFFFAOYSA-N |
| Mol Weight | 426.32 g/mol |
| Molecular Formula | C20H20BrN5O |
| Exact Mass | 425.085123 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2RplxTqX0GL |
|---|---|
| Name | 2-[1-(p-bromophenyl)-1H-tetrazol-5-yl]-3-(diethylamino)acrylophenone |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H20BrN5O |
| InChI | InChI=1S/C20H20BrN5O/c1-3-25(4-2)14-18(19(27)15-8-6-5-7-9-15)20-22-23-24-26(20)17-12-10-16(21)11-13-17/h5-14H,3-4H2,1-2H3 |
| InChIKey | CATUYEBEGIZSPL-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 52834M |
| Solvent | CDCl3 |