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{2-[(Z)-(2,5-dioxo-4-imidazolidinylidene)methyl]phenoxy}acetic acid
SpectraBase Compound ID 97JMHpuNYJe
InChI InChI=1S/C12H10N2O5/c15-10(16)6-19-9-4-2-1-3-7(9)5-8-11(17)14-12(18)13-8/h1-5H,6H2,(H,15,16)(H2,13,14,17,18)/b8-5-
InChIKey BTFWIOHGJRJUKC-YVMONPNESA-N
Mol Weight 262.22 g/mol
Molecular Formula C12H10N2O5
Exact Mass 262.058971 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CN0CwFJtNaT
Name {2-[(Z)-(2,5-dioxo-4-imidazolidinylidene)methyl]phenoxy}acetic 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/C12H10N2O5/c15-10(16)6-19-9-4-2-1-3-7(9)5-8-11(17)14-12(18)13-8/h1-5H,6H2,(H,15,16)(H2,13,14,17,18)/b8-5-
InChIKey BTFWIOHGJRJUKC-YVMONPNESA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_4895
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/9339127; Labnumber: BMA-04\043451; UZI_ID: UZI-004897
Synonyms {2-[(2,5-dioxo-4-imidazolidinylidene)methyl]phenoxy}acetic acid
Temperature 318 °C