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2-[3-(2-furylmethyl)-5-oxo-1-phenyl-2-thioxo-4-imidazolidinyl]-N-(4-iodophenyl)acetamide
SpectraBase Compound ID H1I18tpXy6S
InChI InChI=1S/C22H18IN3O3S/c23-15-8-10-16(11-9-15)24-20(27)13-19-21(28)26(17-5-2-1-3-6-17)22(30)25(19)14-18-7-4-12-29-18/h1-12,19H,13-14H2,(H,24,27)
InChIKey LIVITBPVVRYNTQ-UHFFFAOYSA-N
Mol Weight 531.37 g/mol
Molecular Formula C22H18IN3O3S
Exact Mass 531.011358 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Fsh2asd8FA5
Name 2-[3-(2-furylmethyl)-5-oxo-1-phenyl-2-thioxo-4-imidazolidinyl]-N-(4-iodophenyl)acetamide
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/C22H18IN3O3S/c23-15-8-10-16(11-9-15)24-20(27)13-19-21(28)26(17-5-2-1-3-6-17)22(30)25(19)14-18-7-4-12-29-18/h1-12,19H,13-14H2,(H,24,27)
InChIKey LIVITBPVVRYNTQ-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_18846
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: D11776; Labnumber: MPOL-15238; SBI_ID: SBI-018849
Temperature 306 °C