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PUZDTQGFZCSILL-MXYATOMLSA-N

View entire compound with spectra: 1 NMR

PUZDTQGFZCSILL-MXYATOMLSA-N
SpectraBase Compound ID AKaHJVSclOH
InChI InChI=1S/C17H16O5/c18-9-11-14-8-12-13-6-7-15(21-19-13)17(12,22-20-14)16(11)10-4-2-1-3-5-10/h1-8,11,13-16,18H,9H2/t11-,13-,14+,15+,16+,17+/m1/s1
InChIKey PUZDTQGFZCSILL-MXYATOMLSA-N
Mol Weight 300.31 g/mol
Molecular Formula C17H16O5
Exact Mass 300.099774 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6scn70eqAJs
Name PUZDTQGFZCSILL-MXYATOMLSA-N
Compound Number 3B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C17H16O5
InChI InChI=1S/C17H16O5/c18-9-11-14-8-12-13-6-7-15(21-19-13)17(12,22-20-14)16(11)10-4-2-1-3-5-10/h1-8,11,13-16,18H,9H2/t11-,13-,14+,15+,16+,17+/m1/s1
InChIKey PUZDTQGFZCSILL-MXYATOMLSA-N
Literature Reference Author G.TOTH,T.LINKER,F.REBIEN
Literature Reference Citation MAGN.RES.CHEM.,35,367(1997)
Literature Reference DOI 10.1002/(sici)1097-458x(199706)35:6<367::aid-omr95>3.0.co;2-v
Molecular Weight 300.311 g/mol
Solvent CDCl3
Source File Reference UWCP4504