| SpectraBase Compound ID | 2gGHQgIstuz |
|---|---|
| InChI | InChI=1S/C23H17N3O3/c1-29-19-13-9-17(10-14-19)23-22(24-20-4-2-3-5-21(20)25-23)15-8-16-6-11-18(12-7-16)26(27)28/h2-15H,1H3 |
| InChIKey | KKOGLKCRNOFDKL-UHFFFAOYSA-N |
| Mol Weight | 383.41 g/mol |
| Molecular Formula | C23H17N3O3 |
| Exact Mass | 383.126991 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 1TWM9ia9cAt |
|---|---|
| Name | 3-(p-methoxyphenyl)-2-(p-nitrostyryl)quinoxaline |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C23H17N3O3 |
| InChI | InChI=1S/C23H17N3O3/c1-29-19-13-9-17(10-14-19)23-22(24-20-4-2-3-5-21(20)25-23)15-8-16-6-11-18(12-7-16)26(27)28/h2-15H,1H3 |
| InChIKey | KKOGLKCRNOFDKL-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 43605M |
| Solvent | CDCl3 |