| SpectraBase Compound ID | D9zo0NIBWHu |
|---|---|
| InChI | InChI=1S/C18H19NO5/c1-19-11-9-7-6-8-10(11)14(20)12-13(19)16(22-3)18(24-5)17(23-4)15(12)21-2/h6-9H,1-5H3 |
| InChIKey | URPVDDXMEZAEJY-UHFFFAOYSA-N |
| Mol Weight | 329.35 g/mol |
| Molecular Formula | C18H19NO5 |
| Exact Mass | 329.126323 g/mol |
Mass Spectrum (GC)
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 7mGbUwBj9Ra |
|---|---|
| Name | 9(10H)-Acridinone, 1,2,3,4-tetramethoxy-10-methyl- |
| Alternate Name(s) | 1,2,3,4-Tetramethoxy-10-methyl-9(10H)-acridinone 1,2,3,4-tetramethoxy-10-methyl-9-acridinone 1,2,3,4-tetramethoxy-10-methyl-acridin-9-one 1,2,3,4-Tetramethoxy-10-methylacridin-9(10H)-one 9-Acridanone, 1,2,3,4-tetramethoxy-10-methyl- Acridin-9(10H)-one, 10-methyl-1,2,3,4-tetramethoxy- Melicopicene Melicopicine EINECS 208-244-1 |
| CAS Registry Number | 517-73-7 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H19NO5 |
| InChI | InChI=1S/C18H19NO5/c1-19-11-9-7-6-8-10(11)14(20)12-13(19)16(22-3)18(24-5)17(23-4)15(12)21-2/h6-9H,1-5H3 |
| InChIKey | URPVDDXMEZAEJY-UHFFFAOYSA-N |
| Molecular Weight | 329.352 g/mol |
| SMILES | COc1c2c(c(OC)c(c1OC)OC)N(C)c1ccccc1C2=O |
| SPLASH | splash10-03fr-0596000000-8c5e50245003b58516bd |
| Source of Spectrum | T-67-3607-0 |
| Wiley ID | 49116 |