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3-[(4-oxopentanoyl)oxy]-2-phenylpropanoic acid
SpectraBase Compound ID 40gtbOlNS1A
InChI InChI=1S/C14H16O5/c1-10(15)7-8-13(16)19-9-12(14(17)18)11-5-3-2-4-6-11/h2-6,12H,7-9H2,1H3,(H,17,18)
InChIKey NEFARMGHGZUUSD-UHFFFAOYSA-N
Mol Weight 264.28 g/mol
Molecular Formula C14H16O5
Exact Mass 264.099774 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9o8k8H0Mk8v
Name 3-[(4-oxopentanoyl)oxy]-2-phenylpropanoic 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/C14H16O5/c1-10(15)7-8-13(16)19-9-12(14(17)18)11-5-3-2-4-6-11/h2-6,12H,7-9H2,1H3,(H,17,18)
InChIKey NEFARMGHGZUUSD-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_16754
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: 987/00004338; Labnumber: 987/00004338218852; VK_ID: VK-016759
Temperature 318 °C