| SpectraBase Spectrum ID |
2zf9qjWd8NI |
| Name |
acetic acid, [[1-[(4-chlorophenyl)methyl]-1H-benzimidazol-2-yl]thio]-, 2-[(E,2E)-3-phenyl-2-propenylidene]hydrazide |
| 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/C25H21ClN4OS/c26-21-14-12-20(13-15-21)17-30-23-11-5-4-10-22(23)28-25(30)32-18-24(31)29-27-16-6-9-19-7-2-1-3-8-19/h1-16H,17-18H2,(H,29,31)/b9-6+,27-16+ |
| InChIKey |
PPIKVTRUZYGFIQ-ZAHGHWQKSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB_8313_4639 |
| 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: NMR/10247894 |
![acetic acid, [[1-[(4-chlorophenyl)methyl]-1H-benzimidazol-2-yl]thio]-, 2-[(E,2E)-3-phenyl-2-propenylidene]hydrazide](/api/spectrum/2zf9qjWd8NI/structure.png?h=300&w=458 "acetic acid, [[1-[(4-chlorophenyl)methyl]-1H-benzimidazol-2-yl]thio]-, 2-[(E,2E)-3-phenyl-2-propenylidene]hydrazide")
