| SpectraBase Spectrum ID |
2sDDNQNMtZm |
| Name |
4-chlorophenyl 2-{2-[(E)-2-(4-chlorophenyl)ethenyl]-1H-benzimidazol-1-yl}ethyl ether |
| 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/C23H18Cl2N2O/c24-18-8-5-17(6-9-18)7-14-23-26-21-3-1-2-4-22(21)27(23)15-16-28-20-12-10-19(25)11-13-20/h1-14H,15-16H2/b14-7+ |
| InChIKey |
NVCVSHJBAHHUQN-VGOFMYFVSA-N |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_18329 |
| 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: D34070; Labnumber: FCI845-1081; SBI_ID: SBI-018332 |
| Synonyms |
1-[2-(4-chlorophenoxy)ethyl]-2-[(E)-2-(4-chlorophenyl)ethenyl]-1H-benzimidazole4-chlorophenyl 2-{2-[2-(4-chlorophenyl)ethenyl]-1H-benzimidazol-1-yl}ethyl ether |
| Temperature |
306 °C |
![4-chlorophenyl 2-{2-[(E)-2-(4-chlorophenyl)ethenyl]-1H-benzimidazol-1-yl}ethyl ether](/api/spectrum/2sDDNQNMtZm/structure.png?h=300&w=458 "4-chlorophenyl 2-{2-[(E)-2-(4-chlorophenyl)ethenyl]-1H-benzimidazol-1-yl}ethyl ether")
