(2',2',5',5'-Tetramethyl-tetrahydro-1',3',4',6',8'-pentaoxocyclopenta[a]indene-8'a-carbonyl)-1,2,3,4-tetrahydroisoquinoline
Compound with spectra: 1 MS (GC)
![(2',2',5',5'-Tetramethyl-tetrahydro-1',3',4',6',8'-pentaoxocyclopenta[a]indene-8'a-carbonyl)-1,2,3,4-tetrahydroisoquinoline](/api/compound/1hjNtJ3SZq.png?ph=true&h=300&w=458 "(2',2',5',5'-Tetramethyl-tetrahydro-1',3',4',6',8'-pentaoxocyclopenta[a]indene-8'a-carbonyl)-1,2,3,4-tetrahydroisoquinoline")
| SpectraBase Compound ID | 1hjNtJ3SZq |
|---|---|
| InChI | InChI=1S/C21H27NO6/c1-19(2)24-12-15-16(26-19)17-21(25-15,28-20(3,4)27-17)18(23)22-10-9-13-7-5-6-8-14(13)11-22/h5-8,15-17H,9-12H2,1-4H3/t15-,16+,17-,21+/m0/s1 |
| InChIKey | SXLJPAVRMCJXMR-GRXQJBFDSA-N |
| Mol Weight | 389.45 g/mol |
| Molecular Formula | C21H27NO6 |
| Exact Mass | 389.183838 g/mol |
| Enantiomer InChIKey | SXLJPAVRMCJXMR-WOYCLPQFSA-N |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | J-66-8747-3 |