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ethyl {2-[(1,3-dioxo-1,3-dihydro-2H-inden-2-ylidene)methyl]phenoxy}acetate
SpectraBase Compound ID BYutwO5bUkh
InChI InChI=1S/C20H16O5/c1-2-24-18(21)12-25-17-10-6-3-7-13(17)11-16-19(22)14-8-4-5-9-15(14)20(16)23/h3-11H,2,12H2,1H3
InChIKey ALWINLBPXSBLOL-UHFFFAOYSA-N
Mol Weight 336.34 g/mol
Molecular Formula C20H16O5
Exact Mass 336.099774 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HGTbSvz6Mfx
Name ethyl {2-[(1,3-dioxo-1,3-dihydro-2H-inden-2-ylidene)methyl]phenoxy}acetate
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C20H16O5/c1-2-24-18(21)12-25-17-10-6-3-7-13(17)11-16-19(22)14-8-4-5-9-15(14)20(16)23/h3-11H,2,12H2,1H3
InChIKey ALWINLBPXSBLOL-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_7148
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: UZI/8192564; UBI_ID: UBI-007151
Temperature 308 °C