| SpectraBase Spectrum ID |
9JmdbIHEbSk |
| Name |
7,8,9-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/c1-22-17-10-15-14-9-8-12-6-4-5-7-13(12)18(14)21-11-16(15)19(23-2)20(17)24-3/h8-11H,4-7H2,1-3H3 |
| InChIKey |
URIVHRHMDCZERQ-UHFFFAOYSA-N |
| Molecular Weight |
323.392 g/mol |
| SMILES |
c1cc2c(c3ncc4c(c(c(cc4c13)OC)OC)OC)CCCC2 |
| SPLASH |
splash10-00di-0019000000-f928b1f1cd11d05d9fcd |
| Source of Spectrum |
KC-57-5409-22 |
| Wiley ID |
1624699 |
![7,8,9-Trimethoxy-1,2,3,4-tetrahydrobenzo[c]phenanthridine](/api/spectrum/9JmdbIHEbSk/structure.png?h=300&w=458 "7,8,9-Trimethoxy-1,2,3,4-tetrahydrobenzo[c]phenanthridine")
