| SpectraBase Spectrum ID |
CJZq6yLGN2i |
| Name |
1H-benzimidazole-2-acetonitrile, alpha-[[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]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/C24H18ClN3O2/c1-29-23-13-17(8-11-22(23)30-15-16-6-9-19(25)10-7-16)12-18(14-26)24-27-20-4-2-3-5-21(20)28-24/h2-13H,15H2,1H3,(H,27,28)/b18-12+ |
| InChIKey |
IPZPJCUZMDHJJE-LDADJPATSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_ASIOH_8516_7055 |
| 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: SAD/0000465; IOH_ID: IOH-014059 |
![1H-benzimidazole-2-acetonitrile, alpha-[[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]methylene]-](/api/spectrum/CJZq6yLGN2i/structure.png?h=300&w=458 "1H-benzimidazole-2-acetonitrile, alpha-[[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]methylene]-")
