| SpectraBase Spectrum ID |
HAArANX92Xi |
| Name |
10-allyl-3,3,6,6,9-pentamethyl-4,5,7,9-tetrahydro-2H-acridine-1,8-dione |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H29NO2 |
| InChI |
InChI=1S/C21H29NO2/c1-7-8-22-14-9-20(3,4)11-16(23)18(14)13(2)19-15(22)10-21(5,6)12-17(19)24/h7,13H,1,8-12H2,2-6H3 |
| InChIKey |
LWKLFBQBIJXTAJ-UHFFFAOYSA-N |
| Molecular Weight |
327.468 g/mol |
| SMILES |
C12=C(N(CC=C)C3=C(C2C)C(CC(C)(C)C3)=O)CC(CC1=O)(C)C |
| SPLASH |
splash10-03di-0009000000-fcfe0d5d27b3f0fdf1e1 |
| Source of Spectrum |
KC-0-1003-2 |
| Synonyms |
10-allyl-3,3,6,6,9-pentamethyl-4,5,7,9-tetrahydro-2H-acridine-1,8-quinone
3,3,6,6,9-pentamethyl-10-prop-2-enyl-4,5,7,9-tetrahydro-2H-acridine-1,8-dione |
| Wiley ID |
825049 |
