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2-{4-[(1,3-dioxo-1,3-dihydro-2H-inden-2-ylidene)methyl]phenoxy}propanoic acid
SpectraBase Compound ID 4MYqTRyOzmT
InChI InChI=1S/C19H14O5/c1-11(19(22)23)24-13-8-6-12(7-9-13)10-16-17(20)14-4-2-3-5-15(14)18(16)21/h2-11H,1H3,(H,22,23)
InChIKey ZSVQOUARVRASOF-UHFFFAOYSA-N
Mol Weight 322.32 g/mol
Molecular Formula C19H14O5
Exact Mass 322.084124 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6HQMA44pnh3
Name 2-{4-[(1,3-dioxo-1,3-dihydro-2H-inden-2-ylidene)methyl]phenoxy}propanoic acid
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/C19H14O5/c1-11(19(22)23)24-13-8-6-12(7-9-13)10-16-17(20)14-4-2-3-5-15(14)18(16)21/h2-11H,1H3,(H,22,23)
InChIKey ZSVQOUARVRASOF-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_5120
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/1008404; UBI_ID: UBI-005122
Temperature 318 °C