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FSSTYYPCXNFQOU-UKWGHVSLSA-N
SpectraBase Compound ID Dlvhusg4j3a
InChI InChI=1S/C21H16O8/c1-11(22)26-15-5-6-16-18(10-15)29-20(21(16)25)9-14-4-7-17(27-12(2)23)19(8-14)28-13(3)24/h4-10H,1-3H3/b20-9-
InChIKey FSSTYYPCXNFQOU-UKWGHVSLSA-N
Mol Weight 396.35 g/mol
Molecular Formula C21H16O8
Exact Mass 396.084517 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FMET5eaeNml
Name 6,3',4'-Triacetoxy-2-benzylidene-3(2H)-benzofuranone
CAS Registry Number 5965-85-5
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C21H16O8
InChI InChI=1S/C21H16O8/c1-11(22)26-15-5-6-16-18(10-15)29-20(21(16)25)9-14-4-7-17(27-12(2)23)19(8-14)28-13(3)24/h4-10H,1-3H3/b20-9-
InChIKey FSSTYYPCXNFQOU-UKWGHVSLSA-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