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ethyl {2-methoxy-4-[(E)-(5-oxo-2-thioxo-4-imidazolidinylidene)methyl]phenoxy}acetate
SpectraBase Compound ID 1ZigQIRteJU
InChI InChI=1S/C15H16N2O5S/c1-3-21-13(18)8-22-11-5-4-9(7-12(11)20-2)6-10-14(19)17-15(23)16-10/h4-7H,3,8H2,1-2H3,(H2,16,17,19,23)/b10-6+
InChIKey ZUWDYGVLIDTPLT-UXBLZVDNSA-N
Mol Weight 336.36 g/mol
Molecular Formula C15H16N2O5S
Exact Mass 336.077993 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AG8exvgDiYz
Name ethyl {2-methoxy-4-[(E)-(5-oxo-2-thioxo-4-imidazolidinylidene)methyl]phenoxy}acetate
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/C15H16N2O5S/c1-3-21-13(18)8-22-11-5-4-9(7-12(11)20-2)6-10-14(19)17-15(23)16-10/h4-7H,3,8H2,1-2H3,(H2,16,17,19,23)/b10-6+
InChIKey ZUWDYGVLIDTPLT-UXBLZVDNSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_15389
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/6222625; UBI_ID: UBI-015392
Synonyms ethyl {2-methoxy-4-[(5-oxo-2-thioxo-4-imidazolidinylidene)methyl]phenoxy}acetate
Temperature 318 °C