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4-Oxo-4-(2-propynyloxy)butanoic acid
SpectraBase Compound ID EHOEetOFwsN
InChI InChI=1S/C7H8O4/c1-2-5-11-7(10)4-3-6(8)9/h1H,3-5H2,(H,8,9)
InChIKey UUQVIQXTETXLJR-UHFFFAOYSA-N
Mol Weight 156.14 g/mol
Molecular Formula C7H8O4
Exact Mass 156.042259 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID zOKPVFDASZ
Name butanedioic acid, 1-(2-propynyl) ester
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/C7H8O4/c1-2-5-11-7(10)4-3-6(8)9/h1H,3-5H2,(H,8,9)
InChIKey UUQVIQXTETXLJR-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_5490
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: ZID/5029225; Labnumber: L-13/0001489; IOH_ID: IOH-012493