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NIVIKZWPYZOLDB-NVMNQCDNSA-N

View entire compound with spectra: 3 NMR

NIVIKZWPYZOLDB-NVMNQCDNSA-N
SpectraBase Compound ID 1fuc3pdqcfF
InChI InChI=1S/C19H14O6/c1-11(20)23-14-5-3-13(4-6-14)9-18-19(22)16-8-7-15(24-12(2)21)10-17(16)25-18/h3-10H,1-2H3/b18-9-
InChIKey NIVIKZWPYZOLDB-NVMNQCDNSA-N
Mol Weight 338.32 g/mol
Molecular Formula C19H14O6
Exact Mass 338.079038 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EjIIp76VBoY
Name 6,4'-Diacetoxy-2-benzylidene-3(2H)-benzofuranone
CAS Registry Number 20548-12-3
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C19H14O6
InChI InChI=1S/C19H14O6/c1-11(20)23-14-5-3-13(4-6-14)9-18-19(22)16-8-7-15(24-12(2)21)10-17(16)25-18/h3-10H,1-2H3/b18-9-
InChIKey NIVIKZWPYZOLDB-NVMNQCDNSA-N
Instrument Name Jeol PS-100
Literature Reference A. Sharma, S.S. Chibber, J. Heterocycl. Chem. 18, 275 (1981).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3