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 |