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2-[1-[4-(dimethylamino)phenyl]-5-oxo-3-(4-pyridinylmethyl)-2-thioxo-4-imidazolidinyl]-N-(2-iodophenyl)acetamide
SpectraBase Compound ID CcT110TwI36
InChI InChI=1S/C25H24IN5O2S/c1-29(2)18-7-9-19(10-8-18)31-24(33)22(15-23(32)28-21-6-4-3-5-20(21)26)30(25(31)34)16-17-11-13-27-14-12-17/h3-14,22H,15-16H2,1-2H3,(H,28,32)
InChIKey DGJSNVIAYNWCIB-UHFFFAOYSA-N
Mol Weight 585.46 g/mol
Molecular Formula C25H24IN5O2S
Exact Mass 585.069541 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 82LpnZqM9GD
Name 2-[1-[4-(dimethylamino)phenyl]-5-oxo-3-(4-pyridinylmethyl)-2-thioxo-4-imidazolidinyl]-N-(2-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/C25H24IN5O2S/c1-29(2)18-7-9-19(10-8-18)31-24(33)22(15-23(32)28-21-6-4-3-5-20(21)26)30(25(31)34)16-17-11-13-27-14-12-17/h3-14,22H,15-16H2,1-2H3,(H,28,32)
InChIKey DGJSNVIAYNWCIB-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_14132
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/1010929; UBI_ID: UBI-014135
Temperature 308 °C