| SpectraBase Spectrum ID |
I8XWH3n2fSW |
| Name |
2-(3,3,6,6-tetramethyl-1,8-dioxo-9-propyl-4,5,7,9-tetrahydro-2H-acridin-10-yl)ethyl acetate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H35NO4 |
| InChI |
InChI=1S/C24H35NO4/c1-7-8-16-21-17(11-23(3,4)13-19(21)27)25(9-10-29-15(2)26)18-12-24(5,6)14-20(28)22(16)18/h16H,7-14H2,1-6H3 |
| InChIKey |
OCOYTUSREAKTGZ-UHFFFAOYSA-N |
| Molecular Weight |
401.547 g/mol |
| SMILES |
C12=C(N(CCOC(=O)C)C3=C(C2CCC)C(CC(C)(C)C3)=O)CC(CC1=O)(C)C |
| SPLASH |
splash10-0a4i-0009000000-9c6af02bd06fed10c8f5 |
| Source of Spectrum |
KC-0-1003-3 |
| Synonyms |
2-[3,3,6,6-tetramethyl-1,8-bis(oxidanylidene)-9-propyl-4,5,7,9-tetrahydro-2H-acridin-10-yl]ethyl ethanoate
acetic acid 2-(1,8-diketo-3,3,6,6-tetramethyl-9-propyl-4,5,7,9-tetrahydro-2H-acridin-10-yl)ethyl ester
acetic acid 2-(3,3,6,6-tetramethyl-1,8-dioxo-9-propyl-4,5,7,9-tetrahydro-2H-acridin-10-yl)ethyl ester |
| Wiley ID |
825045 |
