| SpectraBase Spectrum ID |
CkBx4sEPn2V |
| Name |
3,3,6,6,10-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 |
C18H25NO2 |
| InChI |
InChI=1S/C18H25NO2/c1-17(2)7-13-11(15(20)9-17)6-12-14(19(13)5)8-18(3,4)10-16(12)21/h6-10H2,1-5H3 |
| InChIKey |
PWIGGFWVVBYUAA-UHFFFAOYSA-N |
| Molecular Weight |
287.403 g/mol |
| SMILES |
C12=C(CC3=C(N2C)CC(CC3=O)(C)C)C(=O)CC(C1)(C)C |
| SPLASH |
splash10-000i-0090000000-0d833fdf2f3b6a5ead42 |
| Source of Spectrum |
J-61-5088-4 |
| Synonyms |
3,3,6,6,10-pentamethyl-4,5,7,9-tetrahydro-2H-acridine-1,8-quinone |
| Wiley ID |
1290996 |
