| SpectraBase Spectrum ID |
HUUBgLFCTrD |
| Name |
10-amino-9-(phenyl)-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 |
C23H28N2O2 |
| InChI |
InChI=1S/C23H28N2O2/c1-22(2)10-15-20(17(26)12-22)19(14-8-6-5-7-9-14)21-16(25(15)24)11-23(3,4)13-18(21)27/h5-9,19H,10-13,24H2,1-4H3 |
| InChIKey |
HPNXNLKGNNOIJJ-UHFFFAOYSA-N |
| Molecular Weight |
364.489 g/mol |
| SMILES |
NN1C2=C(C(C3=C1CC(CC3=O)(C)C)c1ccccc1)C(CC(C)(C)C2)=O |
| SPLASH |
splash10-014i-0009000000-77d646d7e1d86a5bf184 |
| Source of Spectrum |
Y-49-198-4c |
| Synonyms |
10-amino-3,3,6,6-tetramethyl-9-phenyl-4,5,7,9-tetrahydro-2H-acridine-1,8-dione
10-azanyl-3,3,6,6-tetramethyl-9-phenyl-4,5,7,9-tetrahydro-2H-acridine-1,8-dione |
| Wiley ID |
1706594 |
