| SpectraBase Spectrum ID |
9vOTGjIP28y |
| Name |
1H-benzimidazole-2-acetonitrile, 1-[(4-chlorophenyl)methyl]-alpha-[[1-[(2,4-dichlorophenyl)methyl]-1H-indol-3-yl]methylene]- |
| 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/C32H21Cl3N4/c33-25-12-9-21(10-13-25)18-39-31-8-4-2-6-29(31)37-32(39)23(17-36)15-24-20-38(30-7-3-1-5-27(24)30)19-22-11-14-26(34)16-28(22)35/h1-16,20H,18-19H2/b23-15+ |
| InChIKey |
HBQWBZBTNJCCAD-HZHRSRAPSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_ASIOH_8516_7254 |
| 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/7048599; Labnumber: SAD-E300179; IOH_ID: IOH-014258 |
![1H-benzimidazole-2-acetonitrile, 1-[(4-chlorophenyl)methyl]-alpha-[[1-[(2,4-dichlorophenyl)methyl]-1H-indol-3-yl]methylene]-](/api/spectrum/9vOTGjIP28y/structure.png?h=300&w=458 "1H-benzimidazole-2-acetonitrile, 1-[(4-chlorophenyl)methyl]-alpha-[[1-[(2,4-dichlorophenyl)methyl]-1H-indol-3-yl]methylene]-")
