![3-(dimethylamino)-2-[1-(p-bromophenyl)-1H-tetrazol-5-yl]acrylophenone](/api/spectrum/Ikv09WZ2WNG/structure.png?h=300&w=458 "3-(dimethylamino)-2-[1-(p-bromophenyl)-1H-tetrazol-5-yl]acrylophenone")
| SpectraBase Compound ID | BU4qfkf8ON1 |
|---|---|
| InChI | InChI=1S/C18H16IN5O/c1-23(2)12-16(17(25)13-6-4-3-5-7-13)18-20-21-22-24(18)15-10-8-14(19)9-11-15/h3-12H,1-2H3 |
| InChIKey | NAILIIBIEIUDIG-UHFFFAOYSA-N |
| Mol Weight | 445.26 g/mol |
| Molecular Formula | C18H16IN5O |
| Exact Mass | 445.039955 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Ikv09WZ2WNG |
|---|---|
| Name | 3-(dimethylamino)-2-[1-(p-bromophenyl)-1H-tetrazol-5-yl]acrylophenone |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H16IN5O |
| InChI | InChI=1S/C18H16IN5O/c1-23(2)12-16(17(25)13-6-4-3-5-7-13)18-20-21-22-24(18)15-10-8-14(19)9-11-15/h3-12H,1-2H3 |
| InChIKey | NAILIIBIEIUDIG-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 52828M |
| Solvent | CDCl3 |