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1-(1-oxo-2-phenoxyethyl)-2-imidazolidinone
SpectraBase Compound ID VdETd07cpT
InChI InChI=1S/C11H12N2O3/c14-10(13-7-6-12-11(13)15)8-16-9-4-2-1-3-5-9/h1-5H,6-8H2,(H,12,15)
InChIKey OGTOXQBYZUBTOS-UHFFFAOYSA-N
Mol Weight 220.23 g/mol
Molecular Formula C11H12N2O3
Exact Mass 220.084792 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ClICVHGpPxD
Name 1-(phenoxyacetyl)-2-imidazolidinone
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/C11H12N2O3/c14-10(13-7-6-12-11(13)15)8-16-9-4-2-1-3-5-9/h1-5H,6-8H2,(H,12,15)
InChIKey OGTOXQBYZUBTOS-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_28771
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: D90055; Labnumber: MMED-0068; SBI_ID: SBI-028775
Temperature 308 °C