For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
5-(1,2,3,4-Tetrahydro-3-<1-hydroxy-ethylidene>-1,4-dioxo-2-naphthyl)-furan-2-(5H)-one
SpectraBase Compound ID 4JrlFuYJUXQ
InChI InChI=1S/C16H12O5/c1-8(17)13-14(11-6-7-12(18)21-11)16(20)10-5-3-2-4-9(10)15(13)19/h2-7,11,14,17H,1H3/b13-8-
InChIKey YSHLPYSOIUBRMM-JYRVWZFOSA-N
Mol Weight 284.27 g/mol
Molecular Formula C16H12O5
Exact Mass 284.068473 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 1jGHRF1twOV
Name 5-(1,2,3,4-Tetrahydro-3-<1-hydroxy-ethylidene>-1,4-dioxo-2-naphthyl)-furan-2-(5H)-one
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H12O5
InChI InChI=1S/C16H12O5/c1-8(17)13-14(11-6-7-12(18)21-11)16(20)10-5-3-2-4-9(10)15(13)19/h2-7,11,14,17H,1H3/b13-8-
InChIKey YSHLPYSOIUBRMM-JYRVWZFOSA-N
Instrument Name Jeol GX-270
Literature Reference M.A. Brimble, S.J. Stuart, J. Chem. Soc. Perkin I 881 (1990).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3