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1-[(2,4-dichlorophenoxy)acetyl]-2-[(4-methylbenzyl)sulfanyl]-1H-benzimidazole
SpectraBase Compound ID KRAiWVUKSEY
InChI InChI=1S/C23H18Cl2N2O2S/c1-15-6-8-16(9-7-15)14-30-23-26-19-4-2-3-5-20(19)27(23)22(28)13-29-21-11-10-17(24)12-18(21)25/h2-12H,13-14H2,1H3
InChIKey OWBQCXPGTVIDPP-UHFFFAOYSA-N
Mol Weight 457.38 g/mol
Molecular Formula C23H18Cl2N2O2S
Exact Mass 456.046604 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID J39Z5mx1qZe
Name 1-[(2,4-dichlorophenoxy)acetyl]-2-[(4-methylbenzyl)sulfanyl]-1H-benzimidazole
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/C23H18Cl2N2O2S/c1-15-6-8-16(9-7-15)14-30-23-26-19-4-2-3-5-20(19)27(23)22(28)13-29-21-11-10-17(24)12-18(21)25/h2-12H,13-14H2,1H3
InChIKey OWBQCXPGTVIDPP-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_6399
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: 123292; Labnumber: EX00117167; VK_ID: VK-006402
Synonyms 2,4-dichlorophenyl 2-{2-[(4-methylbenzyl)sulfanyl]-1H-benzimidazol-1-yl}-2-oxoethyl ether
Temperature 315 °C