| SpectraBase Spectrum ID |
4u8bN4bJUgk |
| Name |
1-[(4-chlorophenoxy)acetyl]-2-[(4-fluorobenzyl)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/C22H16ClFN2O2S/c23-16-7-11-18(12-8-16)28-13-21(27)26-20-4-2-1-3-19(20)25-22(26)29-14-15-5-9-17(24)10-6-15/h1-12H,13-14H2 |
| InChIKey |
OPJGJXHKRGLBFK-UHFFFAOYSA-N |
| NMR Offset |
15.5012 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI-VK_18310_6408 |
| 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: 123304; Labnumber: EX00117237; VK_ID: VK-006411 |
| Synonyms |
4-chlorophenyl 2-{2-[(4-fluorobenzyl)sulfanyl]-1H-benzimidazol-1-yl}-2-oxoethyl ether |
| Temperature |
315 °C |
![1-[(4-chlorophenoxy)acetyl]-2-[(4-fluorobenzyl)sulfanyl]-1H-benzimidazole](/api/spectrum/4u8bN4bJUgk/structure.png?h=300&w=458 "1-[(4-chlorophenoxy)acetyl]-2-[(4-fluorobenzyl)sulfanyl]-1H-benzimidazole")
