![3-(dimethylamino)-2-(1-(p-ethylphenyl)-1H-tetrazol-5-yl]acrylophenone](/api/spectrum/BbEviMZycbs/structure.png?h=300&w=458 "3-(dimethylamino)-2-(1-(p-ethylphenyl)-1H-tetrazol-5-yl]acrylophenone")
| SpectraBase Compound ID | KpvtADybz84 |
|---|---|
| InChI | InChI=1S/C20H21N5O/c1-4-15-10-12-17(13-11-15)25-20(21-22-23-25)18(14-24(2)3)19(26)16-8-6-5-7-9-16/h5-14H,4H2,1-3H3 |
| InChIKey | IHVMNFWJMUGWKV-UHFFFAOYSA-N |
| Mol Weight | 347.42 g/mol |
| Molecular Formula | C20H21N5O |
| Exact Mass | 347.17461 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BbEviMZycbs |
|---|---|
| Name | 3-(dimethylamino)-2-(1-(p-ethylphenyl)-1H-tetrazol-5-yl]acrylophenone |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H21N5O |
| InChI | InChI=1S/C20H21N5O/c1-4-15-10-12-17(13-11-15)25-20(21-22-23-25)18(14-24(2)3)19(26)16-8-6-5-7-9-16/h5-14H,4H2,1-3H3 |
| InChIKey | IHVMNFWJMUGWKV-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 52823M |
| Solvent | CDCl3 |