![3-(dimethylamino)-2-(1-(p-methoxyphenyl)-1H-tetrazol-5-yl]acrylophenone](/api/spectrum/7BSWMrRN65v/structure.png?h=300&w=458 "3-(dimethylamino)-2-(1-(p-methoxyphenyl)-1H-tetrazol-5-yl]acrylophenone")
| SpectraBase Compound ID | 67jhNSYCJXk |
|---|---|
| InChI | InChI=1S/C19H19N5O2/c1-23(2)13-17(18(25)14-7-5-4-6-8-14)19-20-21-22-24(19)15-9-11-16(26-3)12-10-15/h4-13H,1-3H3 |
| InChIKey | XWWWVPVXSKEYFC-UHFFFAOYSA-N |
| Mol Weight | 349.39 g/mol |
| Molecular Formula | C19H19N5O2 |
| Exact Mass | 349.153875 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7BSWMrRN65v |
|---|---|
| Name | 3-(dimethylamino)-2-(1-(p-methoxyphenyl)-1H-tetrazol-5-yl]acrylophenone |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H19N5O2 |
| InChI | InChI=1S/C19H19N5O2/c1-23(2)13-17(18(25)14-7-5-4-6-8-14)19-20-21-22-24(19)15-9-11-16(26-3)12-10-15/h4-13H,1-3H3 |
| InChIKey | XWWWVPVXSKEYFC-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 52824M |
| Solvent | CDCl3 |