| SpectraBase Spectrum ID |
4Y3xb34wfpu |
| Name |
10-butyl-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 © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H33NO2 |
| InChI |
InChI=1S/C22H33NO2/c1-7-8-9-23-15-10-21(3,4)12-17(24)19(15)14(2)20-16(23)11-22(5,6)13-18(20)25/h14H,7-13H2,1-6H3 |
| InChIKey |
YGWQQAXRIVSJNC-UHFFFAOYSA-N |
| Molecular Weight |
343.511 g/mol |
| SMILES |
C12=C(N(CCCC)C3=C(C2C)C(CC(C)(C)C3)=O)CC(CC1=O)(C)C |
| SPLASH |
splash10-004i-0009000000-a078ea3653f0db22ea76 |
| Source of Spectrum |
KC-0-1003-2 |
| Synonyms |
10-butyl-3,3,6,6,9-pentamethyl-4,5,7,9-tetrahydro-2H-acridine-1,8-quinone |
| Wiley ID |
825047 |
