| SpectraBase Spectrum ID |
51qD3wrHOfI |
| Name |
ACETIC ACID, 7,7,10A,12A-TETRAMETHYL-2,5-DIOXO-1,2,3,4,4A,4B,5,7,8,9,10,10A,10B,11,12,12A-HEXADECAHYDRO-1-AZA-CHRYSEN-8-YL ESTER |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C23H33NO4 |
| InChI |
InChI=1S/C23H33NO4/c1-13(25)28-18-9-10-22(4)14-8-11-23(5)15(6-7-19(27)24-23)20(14)16(26)12-17(22)21(18,2)3/h12,14-15,18,20H,6-11H2,1-5H3,(H,24,27) |
| InChIKey |
FKIIYCBYTXWTKS-UHFFFAOYSA-N |
| Molecular Weight |
387.2401 |
| SMILES |
N1C2(C(CCC1=O)C1C(CC2)C2(CCC(C(C2=CC1=O)(C)C)OC(C)=O)C)C |
| SPLASH |
splash10-00di-0009000000-77a23c4acab82d0f737b |
| Source of Spectrum |
Chemical Concepts, A Wiley Division, Weinheim, Germany |
![7,7,10a,12a-Tetramethyl-2,5-dioxo-1,2,3,4,4a,4b,5,7,8,9,10,10a,10b,11,12,12a-hexadecahydronaphtho[2,1-f]quinolin-8-yl acetate](/api/spectrum/51qD3wrHOfI/structure.png?h=300&w=458 "7,7,10a,12a-Tetramethyl-2,5-dioxo-1,2,3,4,4a,4b,5,7,8,9,10,10a,10b,11,12,12a-hexadecahydronaphtho[2,1-f]quinolin-8-yl acetate")
