| SpectraBase Spectrum ID |
87Pu0NUm8fQ |
| Name |
8,9,10-Trimethoxy-1,2,3,4-tetrahydrobenzo[c]phenanthridine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H21NO3 |
| InChI |
InChI=1S/C20H21NO3/c1-22-16-10-13-11-21-18-14-7-5-4-6-12(14)8-9-15(18)17(13)20(24-3)19(16)23-2/h8-11H,4-7H2,1-3H3 |
| InChIKey |
CAIIJWKGSUZKQT-UHFFFAOYSA-N |
| Molecular Weight |
323.392 g/mol |
| SMILES |
c1cc2c(c3ncc4cc(c(c(c4c13)OC)OC)OC)CCCC2 |
| SPLASH |
splash10-00di-0019000000-dc3e97f14e9ff52c8f82 |
| Source of Spectrum |
KC-57-5409-22 |
| Wiley ID |
1624698 |
![8,9,10-Trimethoxy-1,2,3,4-tetrahydrobenzo[c]phenanthridine](/api/spectrum/87Pu0NUm8fQ/structure.png?h=300&w=458 "8,9,10-Trimethoxy-1,2,3,4-tetrahydrobenzo[c]phenanthridine")
