| SpectraBase Compound ID | CsyVJtQOPX2 |
|---|---|
| InChI | InChI=1S/C18H16N6O3/c1-22(2)12-16(17(25)13-8-10-15(11-9-13)24(26)27)18-19-20-21-23(18)14-6-4-3-5-7-14/h3-12H,1-2H3 |
| InChIKey | UCTBUNDWHBWGMC-UHFFFAOYSA-N |
| Mol Weight | 364.37 g/mol |
| Molecular Formula | C18H16N6O3 |
| Exact Mass | 364.128388 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LNhIJo31qJZ |
|---|---|
| Name | 3-(dimethylamino)-4'-nitro-2-(1-phenyl-1H-tetrazol-5-yl)acrylophenone |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H16N6O3 |
| InChI | InChI=1S/C18H16N6O3/c1-22(2)12-16(17(25)13-8-10-15(11-9-13)24(26)27)18-19-20-21-23(18)14-6-4-3-5-7-14/h3-12H,1-2H3 |
| InChIKey | UCTBUNDWHBWGMC-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 52829M |
| Solvent | CDCl3 |