For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
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

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID F2iuExA2KiA
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