| SpectraBase Spectrum ID |
GgxSZUw6fjm |
| Name |
acetic acid, [[1-[(4-chlorophenyl)methyl]-1H-benzimidazol-2-yl]thio]-, 2-[(E)-(5-bromo-2-thienyl)methylidene]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/C21H16BrClN4OS2/c22-19-10-9-16(30-19)11-24-26-20(28)13-29-21-25-17-3-1-2-4-18(17)27(21)12-14-5-7-15(23)8-6-14/h1-11H,12-13H2,(H,26,28)/b24-11+ |
| InChIKey |
BSVWCKQYSWWARJ-BHGWPJFGSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB_8313_5165 |
| 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/10248982 |
![acetic acid, [[1-[(4-chlorophenyl)methyl]-1H-benzimidazol-2-yl]thio]-, 2-[(E)-(5-bromo-2-thienyl)methylidene]hydrazide](/api/spectrum/GgxSZUw6fjm/structure.png?h=300&w=458 "acetic acid, [[1-[(4-chlorophenyl)methyl]-1H-benzimidazol-2-yl]thio]-, 2-[(E)-(5-bromo-2-thienyl)methylidene]hydrazide")
