![2-[1-(p-chlorophenyl)-1H-tetrazol-5-yl]-3-(dimethylamino)acrylophenone](/api/spectrum/JCB4tlfJtaG/structure.png?h=300&w=458 "2-[1-(p-chlorophenyl)-1H-tetrazol-5-yl]-3-(dimethylamino)acrylophenone")
| SpectraBase Compound ID | KvJvNjrnAhO |
|---|---|
| InChI | InChI=1S/C18H16ClN5O/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 | CEHLOMWNMIGFNN-UHFFFAOYSA-N |
| Mol Weight | 353.81 g/mol |
| Molecular Formula | C18H16ClN5O |
| Exact Mass | 353.104338 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JCB4tlfJtaG |
|---|---|
| Name | 2-[1-(p-chlorophenyl)-1H-tetrazol-5-yl]-3-(dimethylamino)acrylophenone |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H16ClN5O |
| InChI | InChI=1S/C18H16ClN5O/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 | CEHLOMWNMIGFNN-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 52826M |
| Solvent | CDCl3 |