| SpectraBase Spectrum ID |
5G4fGuNv3dd |
| Name |
2-(4-methoxyphenyl)-6-methyl-4-phenylmethoxy-1,8-naphthyridine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H20N2O2 |
| InChI |
InChI=1S/C23H20N2O2/c1-16-12-20-22(27-15-17-6-4-3-5-7-17)13-21(25-23(20)24-14-16)18-8-10-19(26-2)11-9-18/h3-14H,15H2,1-2H3 |
| InChIKey |
URJYVCVUYFWSRB-UHFFFAOYSA-N |
| Molecular Weight |
356.425 g/mol |
| SMILES |
c12c(c(OCc3ccccc3)cc(n1)-c1ccc(cc1)OC)cc(cn2)C |
| SPLASH |
splash10-0006-9001000000-1749a079a80020e1f573 |
| Source of Spectrum |
C5-2002-1915-3 |
| Synonyms |
4-benzoxy-2-(4-methoxyphenyl)-6-methyl-1,8-naphthyridine |
| Wiley ID |
1615014 |
