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KCDLTBBHXIDUOY-UHFFFAOYSA-N

View entire compound with spectra: 1 NMR

KCDLTBBHXIDUOY-UHFFFAOYSA-N
SpectraBase Compound ID D2L6eCDkPKn
InChI InChI=1S/C18H22O7/c1-10(19)5-7-12-9-13(8-6-11(2)20)16(21)15(18(23)25-4)14(12)17(22)24-3/h9,21H,5-8H2,1-4H3
InChIKey KCDLTBBHXIDUOY-UHFFFAOYSA-N
Mol Weight 350.37 g/mol
Molecular Formula C18H22O7
Exact Mass 350.136553 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5YJOF0eKE3p
Name KCDLTBBHXIDUOY-UHFFFAOYSA-N
Compound Number 10
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C18H22O7
InChI InChI=1S/C18H22O7/c1-10(19)5-7-12-9-13(8-6-11(2)20)16(21)15(18(23)25-4)14(12)17(22)24-3/h9,21H,5-8H2,1-4H3
InChIKey KCDLTBBHXIDUOY-UHFFFAOYSA-N
Literature Reference Author B.ALCAIDE,C.BIURRUN,J.PLUMET
Literature Reference Citation HETEROCYCLES,36,1795(1993)
Literature Reference DOI 10.3987/COM-93-6363
Molecular Weight 350.368 g/mol
Solvent CDCl3
Source File Reference UWCP7766