| SpectraBase Spectrum ID |
AzXl3CBgKVE |
| Name |
2-[(2,3,6-Trimethoxy-10-phenanthryl)methyl]pyridine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H21NO3 |
| InChI |
InChI=1S/C23H21NO3/c1-25-18-8-7-15-10-16(11-17-6-4-5-9-24-17)20-13-22(26-2)23(27-3)14-21(20)19(15)12-18/h4-10,12-14H,11H2,1-3H3 |
| InChIKey |
MPXDBSBYMLDCGU-UHFFFAOYSA-N |
| Molecular Weight |
359.425 g/mol |
| SMILES |
c12c(c(Cc3ncccc3)cc3c1cc(cc3)OC)cc(c(c2)OC)OC |
| SPLASH |
splash10-0a4i-0009000000-87cfb09baf5b6b589158 |
| Source of Spectrum |
U1-2009-1177-26 |
| Synonyms |
2-[(3,6,7-trimethoxy-9-phenanthrenyl)methyl]pyridine
2-[(3,6,7-trimethoxyphenanthren-9-yl)methyl]pyridine |
| Wiley ID |
1662686 |
![2-[(2,3,6-Trimethoxy-10-phenanthryl)methyl]pyridine](/api/spectrum/AzXl3CBgKVE/structure.png?h=300&w=458 "2-[(2,3,6-Trimethoxy-10-phenanthryl)methyl]pyridine")
