| SpectraBase Spectrum ID |
4bk6KYaNIvg |
| Name |
3,3,6,6-Tetramethyl-9-(4-(benzyloxy)phenyl)-1,2,3,4,5,6,7,8,9,10-decahydroacridin-1,8-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C30H33NO3 |
| InChI |
InChI=1S/C30H33NO3/c1-29(2)14-22-27(24(32)16-29)26(28-23(31-22)15-30(3,4)17-25(28)33)20-10-12-21(13-11-20)34-18-19-8-6-5-7-9-19/h5-13,26,31H,14-18H2,1-4H3 |
| InChIKey |
JZEBQTYTTOKBRL-UHFFFAOYSA-N |
| Molecular Weight |
455.598 g/mol |
| SMILES |
N1C2=C(C(C3=C1CC(CC3=O)(C)C)c1ccc(OCc3ccccc3)cc1)C(CC(C2)(C)C)=O |
| SPLASH |
splash10-05fu-9091600000-1cc22d621d2c31040068 |
| Source of Spectrum |
Y-49-114-4d |
| Synonyms |
9-(4-benzyloxyphenyl)-3,3,6,6-tetramethyl-2,4,5,7,9,10-hexahydroacridine-1,8-dione
3,3,6,6-tetramethyl-9-(4-phenylmethoxyphenyl)-2,4,5,7,9,10-hexahydroacridine-1,8-dione |
| Wiley ID |
1706421 |
