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1H-NAPHTHO[1,8A-C]FURAN-3(5H)-ONE, 9-(ACETYLOXY)-7-[2-(2,5-DIHYDRO-2-OXO-3-FURANYL)ETHYL]-6,6A,7,8,9,10-HEXAHYDRO-7,8-DIMETHYL-

View entire compound with spectra: 1 NMR

1H-NAPHTHO[1,8A-C]FURAN-3(5H)-ONE, 9-(ACETYLOXY)-7-[2-(2,5-DIHYDRO-2-OXO-3-FURANYL)ETHYL]-6,6A,7,8,9,10-HEXAHYDRO-7,8-DIMETHYL-
SpectraBase Compound ID iTwXI9m5pG
InChI InChI=1S/C22H28O6/c1-13-17(28-14(2)23)11-22-12-27-20(25)16(22)5-4-6-18(22)21(13,3)9-7-15-8-10-26-19(15)24/h5,8,13,17-18H,4,6-7,9-12H2,1-3H3
InChIKey BZHFASODQUVSNS-UHFFFAOYSA-N
Mol Weight 388.46 g/mol
Molecular Formula C22H28O6
Exact Mass 388.188589 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FTtzGXq1nvZ
Name 1H-NAPHTHO[1,8A-C]FURAN-3(5H)-ONE, 9-(ACETYLOXY)-7-[2-(2,5-DIHYDRO-2-OXO-3-FURANYL)ETHYL]-6,6A,7,8,9,10-HEXAHYDRO-7,8-DIMETHYL-
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C22H28O6
InChI InChI=1S/C22H28O6/c1-13-17(28-14(2)23)11-22-12-27-20(25)16(22)5-4-6-18(22)21(13,3)9-7-15-8-10-26-19(15)24/h5,8,13,17-18H,4,6-7,9-12H2,1-3H3
InChIKey BZHFASODQUVSNS-UHFFFAOYSA-N
Instrument Name BRUKER AM-300
NMR Standard TMS
Solvent CDCL3