| SpectraBase Spectrum ID |
6klwZEuRKpW |
| Name |
2-(3,3,6,6,9-pentamethyl-1,8-dioxo-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 |
C22H31NO4 |
| InChI |
InChI=1S/C22H31NO4/c1-13-19-15(9-21(3,4)11-17(19)25)23(7-8-27-14(2)24)16-10-22(5,6)12-18(26)20(13)16/h13H,7-12H2,1-6H3 |
| InChIKey |
YCRBSMMGBLHYED-UHFFFAOYSA-N |
| Molecular Weight |
373.493 g/mol |
| SMILES |
C12=C(N(CCOC(=O)C)C3=C(C2C)C(CC(C)(C)C3)=O)CC(CC1=O)(C)C |
| SPLASH |
splash10-05fr-0095000000-933dfc84b794946dac08 |
| Source of Spectrum |
KC-0-1003-2 |
| Synonyms |
2-[3,3,6,6,9-pentamethyl-1,8-bis(oxidanylidene)-4,5,7,9-tetrahydro-2H-acridin-10-yl]ethyl ethanoate
acetic acid 2-(1,8-diketo-3,3,6,6,9-pentamethyl-4,5,7,9-tetrahydro-2H-acridin-10-yl)ethyl ester
acetic acid 2-(3,3,6,6,9-pentamethyl-1,8-dioxo-4,5,7,9-tetrahydro-2H-acridin-10-yl)ethyl ester |
| Wiley ID |
825048 |
