![NAPHT[2,1-c]OXEPIN-5(1H)-ONE, 3-[1,2-BIS(ACETYLOXY)ETHYL]-2,3,7,7a,8,9,10,11,11a,11b-DECAHYDRO-3,8,8,11a-TETRAMETHYL-](/api/spectrum/8TQwAXnoiWk/structure.png?h=300&w=458 "NAPHT[2,1-c]OXEPIN-5(1H)-ONE, 3-[1,2-BIS(ACETYLOXY)ETHYL]-2,3,7,7a,8,9,10,11,11a,11b-DECAHYDRO-3,8,8,11a-TETRAMETHYL-")
| SpectraBase Compound ID | 5w7npFfoU0w |
|---|---|
| InChI | InChI=1S/C24H36O6/c1-15(25)28-14-20(29-16(2)26)24(6)13-10-18-17(21(27)30-24)8-9-19-22(3,4)11-7-12-23(18,19)5/h8,18-20H,7,9-14H2,1-6H3 |
| InChIKey | SYXDCCPAFCKIPR-UHFFFAOYSA-N |
| Mol Weight | 420.5 g/mol |
| Molecular Formula | C24H36O6 |
| Exact Mass | 420.251189 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8TQwAXnoiWk |
|---|---|
| Name | NAPHT[2,1-c]OXEPIN-5(1H)-ONE, 3-[1,2-BIS(ACETYLOXY)ETHYL]-2,3,7,7a,8,9,10,11,11a,11b-DECAHYDRO-3,8,8,11a-TETRAMETHYL- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C24H36O6 |
| InChI | InChI=1S/C24H36O6/c1-15(25)28-14-20(29-16(2)26)24(6)13-10-18-17(21(27)30-24)8-9-19-22(3,4)11-7-12-23(18,19)5/h8,18-20H,7,9-14H2,1-6H3 |
| InChIKey | SYXDCCPAFCKIPR-UHFFFAOYSA-N |
| Instrument Name | BRUKER WP-200 |
| NMR Standard | TMS |
| Solvent | CDCL3 |