| SpectraBase Spectrum ID |
9u2gYsNCTWO |
| Name |
acetic acid, [(1-methyl-1H-benzimidazol-2-yl)thio]-, 2-[(E)-(4-chlorophenyl)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/C17H15ClN4OS/c1-22-15-5-3-2-4-14(15)20-17(22)24-11-16(23)21-19-10-12-6-8-13(18)9-7-12/h2-10H,11H2,1H3,(H,21,23)/b19-10+ |
| InChIKey |
PDLGULFNHDZTTG-VXLYETTFSA-N |
| NMR Offset |
17.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB_8313_4057 |
| 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/10239658 |
![acetic acid, [(1-methyl-1H-benzimidazol-2-yl)thio]-, 2-[(E)-(4-chlorophenyl)methylidene]hydrazide](/api/spectrum/9u2gYsNCTWO/structure.png?h=300&w=458 "acetic acid, [(1-methyl-1H-benzimidazol-2-yl)thio]-, 2-[(E)-(4-chlorophenyl)methylidene]hydrazide")
