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1H-2-BENZOPYRAN-1-ONE, 6,8-BIS(ACETYLOXY)-3-[6-(ACETYLOXY)UNDECYL]-3,4-DIHYDRO-
SpectraBase Compound ID 7HmL4n1yye2
InChI InChI=1S/C26H36O8/c1-5-6-8-11-21(31-17(2)27)12-9-7-10-13-22-14-20-15-23(32-18(3)28)16-24(33-19(4)29)25(20)26(30)34-22/h15-16,21-22H,5-14H2,1-4H3
InChIKey VNVBGGXVJIVAJM-UHFFFAOYSA-N
Mol Weight 476.6 g/mol
Molecular Formula C26H36O8
Exact Mass 476.241018 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Eb8ItKyK74A
Name 1H-2-BENZOPYRAN-1-ONE, 6,8-BIS(ACETYLOXY)-3-[6-(ACETYLOXY)UNDECYL]-3,4-DIHYDRO-
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C26H36O8
InChI InChI=1S/C26H36O8/c1-5-6-8-11-21(31-17(2)27)12-9-7-10-13-22-14-20-15-23(32-18(3)28)16-24(33-19(4)29)25(20)26(30)34-22/h15-16,21-22H,5-14H2,1-4H3
InChIKey VNVBGGXVJIVAJM-UHFFFAOYSA-N
NMR Standard TMS
Solvent CDCL3