| SpectraBase Compound ID | FojyxjDV3C0 |
|---|---|
| InChI | InChI=1S/C15H18N4O2/c1-10-6-7-12-11(9-10)5-4-8-19(12)13-16-14(20-2)18-15(17-13)21-3/h6-7,9H,4-5,8H2,1-3H3 |
| InChIKey | YYTMVELLXAYYFU-UHFFFAOYSA-N |
| Mol Weight | 286.34 g/mol |
| Molecular Formula | C15H18N4O2 |
| Exact Mass | 286.142976 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 | 5Fj8k9ZZAx0 |
|---|---|
| Name | 1-(4,6-dimethoxy-s-triazin-2-yl)-6-methyl-1,2,3,4-tetrahydroquinoline |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H18N4O2 |
| InChI | InChI=1S/C15H18N4O2/c1-10-6-7-12-11(9-10)5-4-8-19(12)13-16-14(20-2)18-15(17-13)21-3/h6-7,9H,4-5,8H2,1-3H3 |
| InChIKey | YYTMVELLXAYYFU-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 33933M |
| Solvent | CDCl3 |