| SpectraBase Spectrum ID |
6BMmu5j2sDG |
| Name |
phenol, 4-[[(E)-(4-chlorophenyl)methylidene]amino]-2-(5-methyl-1H-benzimidazol-2-yl)- |
| 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/C21H16ClN3O/c1-13-2-8-18-19(10-13)25-21(24-18)17-11-16(7-9-20(17)26)23-12-14-3-5-15(22)6-4-14/h2-12,26H,1H3,(H,24,25)/b23-12+ |
| InChIKey |
CYZDTQXZDBBDQL-FSJBWODESA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_ASIOH_8516_6132 |
| 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: AG-205/5102262; Labnumber: BM-65662b; IOH_ID: IOH-013135 |
![phenol, 4-[[(E)-(4-chlorophenyl)methylidene]amino]-2-(5-methyl-1H-benzimidazol-2-yl)-](/api/spectrum/6BMmu5j2sDG/structure.png?h=300&w=458 "phenol, 4-[[(E)-(4-chlorophenyl)methylidene]amino]-2-(5-methyl-1H-benzimidazol-2-yl)-")
