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N-(2,6-dichlorophenyl)-2-[1-[4-(dimethylamino)phenyl]-5-oxo-3-(tetrahydro-2-furanylmethyl)-2-thioxo-4-imidazolidinyl]acetamide

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N-(2,6-dichlorophenyl)-2-[1-[4-(dimethylamino)phenyl]-5-oxo-3-(tetrahydro-2-furanylmethyl)-2-thioxo-4-imidazolidinyl]acetamide
SpectraBase Compound ID KQuDrU1S595
InChI InChI=1S/C24H26Cl2N4O3S/c1-28(2)15-8-10-16(11-9-15)30-23(32)20(29(24(30)34)14-17-5-4-12-33-17)13-21(31)27-22-18(25)6-3-7-19(22)26/h3,6-11,17,20H,4-5,12-14H2,1-2H3,(H,27,31)
InChIKey VFFWEKANGLVRLB-UHFFFAOYSA-N
Mol Weight 521.46 g/mol
Molecular Formula C24H26Cl2N4O3S
Exact Mass 520.110267 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9puXbsAaXqJ
Name N-(2,6-dichlorophenyl)-2-[1-[4-(dimethylamino)phenyl]-5-oxo-3-(tetrahydro-2-furanylmethyl)-2-thioxo-4-imidazolidinyl]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/C24H26Cl2N4O3S/c1-28(2)15-8-10-16(11-9-15)30-23(32)20(29(24(30)34)14-17-5-4-12-33-17)13-21(31)27-22-18(25)6-3-7-19(22)26/h3,6-11,17,20H,4-5,12-14H2,1-2H3,(H,27,31)
InChIKey VFFWEKANGLVRLB-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_8960
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: 1000252; UBI_ID: UBI-008963
Temperature 318 °C