| SpectraBase Spectrum ID |
9O79uEtb6OK |
| Name |
1,2,3,4,5-Pentamethoxyacridone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H19NO6 |
| InChI |
InChI=1S/C18H19NO6/c1-21-10-8-6-7-9-12(10)19-13-11(14(9)20)15(22-2)17(24-4)18(25-5)16(13)23-3/h6-8H,1-5H3,(H,19,20) |
| InChIKey |
PTFVORCMRDWADZ-UHFFFAOYSA-N |
| Molecular Weight |
345.351 g/mol |
| SMILES |
N1c2c(C(c3c1c(c(c(c3OC)OC)OC)OC)=O)cccc2OC |
| SPLASH |
splash10-001i-0009000000-6ce7497abeca543e3d83 |
| Source of Spectrum |
H1-36-2123-8 |
| Synonyms |
1,2,3,4,5-Pentamethoxy-10H-acridin-9-one
1,2,3,4,5-pentamethoxy-9(10H)-acridinone |
| Wiley ID |
755493 |
