| SpectraBase Spectrum ID |
8K9FKXBQS4r |
| Name |
trans-3,4-Biscarboethoxy-1,2,3,4-tetrahydroacridin-9-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H21NO5 |
| InChI |
InChI=1S/C19H21NO5/c1-3-24-18(22)12-9-14-16(10-13(12)19(23)25-4-2)20-15-8-6-5-7-11(15)17(14)21/h5-8,12-13H,3-4,9-10H2,1-2H3,(H,20,21)/t12-,13-/m1/s1 |
| InChIKey |
MAAJPJPXXNMHKK-CHWSQXEVSA-N |
| Molecular Weight |
343.379 g/mol |
| SMILES |
N1c2c(C(C3=C1C[C@]([C@@](C3)(C(=O)OCC)[H])(C(=O)OCC)[H])=O)cccc2 |
| SPLASH |
splash10-00dj-0981000000-bf29b653c6404b56c5a5 |
| Source of Spectrum |
F-52-3127-25 |
| Synonyms |
Diethyl (3S,4R)-9-oxo-1,2,3,4,9,10-hexahydro-3,4-acridinedicarboxylate
trans-2,3-Biscarboethoxy-1,2,3,4-tetrahydroacridin-9-one |
| Wiley ID |
795361 |
