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4-oxopentyl formate
SpectraBase Compound ID A3S2GrohQ48
InChI InChI=1S/C6H10O3/c1-6(8)3-2-4-9-5-7/h5H,2-4H2,1H3
InChIKey UUGPQIGKAFRSKA-UHFFFAOYSA-N
Mol Weight 130.14 g/mol
Molecular Formula C6H10O3
Exact Mass 130.062994 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HAW0CH9rM0O
Name 4-oxopentyl formate
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/C6H10O3/c1-6(8)3-2-4-9-5-7/h5H,2-4H2,1H3
InChIKey UUGPQIGKAFRSKA-UHFFFAOYSA-N
NMR Offset 16.579
NMR Spectrometer Frequency 250.133
Observed nucleus 1H
Origin 1H_ASIOH_7000_4105
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent CDCl3
Source File Reference VendorID: NMR/8305163; IOH_ID: IOH-004106
Temperature 297 °C