| SpectraBase Spectrum ID |
GyuY50eC95F |
| Name |
10-amino-9-(4-chlorophenyl)-3,3,6,6-tetramethyl-2,3,4,5,6,7,9,10-octahydroacridine-1,8-dione |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H27ClN2O2 |
| InChI |
InChI=1S/C23H27ClN2O2/c1-22(2)9-15-20(17(27)11-22)19(13-5-7-14(24)8-6-13)21-16(26(15)25)10-23(3,4)12-18(21)28/h5-8,19H,9-12,25H2,1-4H3 |
| InChIKey |
YARQWBFFUDIIPA-UHFFFAOYSA-N |
| Molecular Weight |
398.934 g/mol |
| SMILES |
NN1C2=C(C(C3=C1CC(CC3=O)(C)C)c1ccc(cc1)Cl)C(CC(C)(C)C2)=O |
| SPLASH |
splash10-0002-0009000000-cee8f1e0804f0518962f |
| Source of Spectrum |
Y-49-198-4b |
| Synonyms |
10-amino-9-(4-chlorophenyl)-3,3,6,6-tetramethyl-4,5,7,9-tetrahydro-2H-acridine-1,8-dione
10-azanyl-9-(4-chlorophenyl)-3,3,6,6-tetramethyl-4,5,7,9-tetrahydro-2H-acridine-1,8-dione |
| Wiley ID |
1706595 |
