| SpectraBase Compound ID | IPB2aIXgwjQ |
|---|---|
| InChI | InChI=1S/C15H12N4O2/c1-21-12-4-2-10(3-5-12)13-17-14(19-15(20)18-13)11-6-8-16-9-7-11/h2-9H,1H3,(H,17,18,19,20) |
| InChIKey | XECBUTJCHDIUBS-UHFFFAOYSA-N |
| Mol Weight | 280.29 g/mol |
| Molecular Formula | C15H12N4O2 |
| Exact Mass | 280.096026 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6I2pjZhy3Hv |
|---|---|
| Name | 6-(p-methoxyphenyl)-4-(4-pyridyl)-s-triazin)2(1H)-one |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H12N4O2 |
| InChI | InChI=1S/C15H12N4O2/c1-21-12-4-2-10(3-5-12)13-17-14(19-15(20)18-13)11-6-8-16-9-7-11/h2-9H,1H3,(H,17,18,19,20) |
| InChIKey | XECBUTJCHDIUBS-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 46111M |
| Solvent | DMSO-d6 |