| SpectraBase Spectrum ID |
9c38furUC9E |
| Name |
(2E)-3-{5-chloro-2-[(2-chloro-6-fluorobenzyl)oxy]phenyl}-2-(5-methyl-1H-benzimidazol-2-yl)-2-propenenitrile |
| 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/C24H16Cl2FN3O/c1-14-5-7-21-22(9-14)30-24(29-21)16(12-28)10-15-11-17(25)6-8-23(15)31-13-18-19(26)3-2-4-20(18)27/h2-11H,13H2,1H3,(H,29,30)/b16-10+ |
| InChIKey |
NMKMUYNSVABGRG-MHWRWJLKSA-N |
| NMR Offset |
16.1752 |
| NMR Spectrometer Frequency |
200.133 |
| Observed nucleus |
1H |
| Origin |
1H_ASIOH_7000_4745 |
| 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: ZI/8124784; Labnumber: SAD-1500083; IOH_ID: IOH-004746 |
| Synonyms |
3-{5-chloro-2-[(2-chloro-6-fluorobenzyl)oxy]phenyl}-2-(5-methyl-1H-benzimidazol-2-yl)-2-propenenitrile |
| Temperature |
313 °C |
![(2E)-3-{5-chloro-2-[(2-chloro-6-fluorobenzyl)oxy]phenyl}-2-(5-methyl-1H-benzimidazol-2-yl)-2-propenenitrile](/api/spectrum/9c38furUC9E/structure.png?h=300&w=458 "(2E)-3-{5-chloro-2-[(2-chloro-6-fluorobenzyl)oxy]phenyl}-2-(5-methyl-1H-benzimidazol-2-yl)-2-propenenitrile")
