| SpectraBase Spectrum ID |
7ozTEt449N5 |
| Name |
9-(4-Dimethylaminophenyl)-3-methoxy-10-methyl-1-acridin-1-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H22N2O2 |
| InChI |
InChI=1S/C23H22N2O2/c1-24(2)16-11-9-15(10-12-16)22-18-7-5-6-8-19(18)25(3)20-13-17(27-4)14-21(26)23(20)22/h5-14H,1-4H3 |
| InChIKey |
XONKRRVJEPSBIH-UHFFFAOYSA-N |
| Molecular Weight |
358.441 g/mol |
| SMILES |
C1=2C(N(C)c3c(C2c2ccc(cc2)N(C)C)cccc3)=CC(=CC1=O)OC |
| SPLASH |
splash10-0a4i-0009000000-cddeb563ecba18e664ff |
| Source of Spectrum |
KC-0-514-12 |
| Synonyms |
9-(4-dimethylaminophenyl)-3-methoxy-10-methyl-1-acridinone
9-(4-dimethylaminophenyl)-3-methoxy-10-methyl-acridin-1-one
9-[4-(dimethylamino)phenyl]-3-methoxy-10-methyl-1(10H)-acridinone
9-[4-(dimethylamino)phenyl]-3-methoxy-10-methyl-1-acridinone
9-[4-(dimethylamino)phenyl]-3-methoxy-10-methylacridin-1-one |
| Wiley ID |
783267 |
