| SpectraBase Compound ID | 5Ta9QryC8ir |
|---|---|
| InChI | InChI=1S/C15H18N4O3/c1-20-11-6-7-12-10(9-11)5-4-8-19(12)13-16-14(21-2)18-15(17-13)22-3/h6-7,9H,4-5,8H2,1-3H3 |
| InChIKey | HMXGVOFOGAASLX-UHFFFAOYSA-N |
| Mol Weight | 302.33 g/mol |
| Molecular Formula | C15H18N4O3 |
| Exact Mass | 302.13789 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 716VgqMwwst |
|---|---|
| Name | 1-(4,6-dimethoxy-s-triazine-2-yl)-6-methoxy-1,2,3,4-tetrahydroquinoline |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H18N4O3 |
| InChI | InChI=1S/C15H18N4O3/c1-20-11-6-7-12-10(9-11)5-4-8-19(12)13-16-14(21-2)18-15(17-13)22-3/h6-7,9H,4-5,8H2,1-3H3 |
| InChIKey | HMXGVOFOGAASLX-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 30939M |
| Solvent | CDCl3 |