| SpectraBase Spectrum ID |
4PQfUncLUgB |
| Name |
acetic acid, [(1-methyl-1H-benzimidazol-2-yl)thio]-, 2-[(E)-[4-(phenylmethoxy)phenyl]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/C24H22N4O2S/c1-28-22-10-6-5-9-21(22)26-24(28)31-17-23(29)27-25-15-18-11-13-20(14-12-18)30-16-19-7-3-2-4-8-19/h2-15H,16-17H2,1H3,(H,27,29)/b25-15+ |
| InChIKey |
ABXMBEOMQQDIMZ-MFKUBSTISA-N |
| NMR Offset |
17.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB_8313_4018 |
| 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/10239611 |
![acetic acid, [(1-methyl-1H-benzimidazol-2-yl)thio]-, 2-[(E)-[4-(phenylmethoxy)phenyl]methylidene]hydrazide](/api/spectrum/4PQfUncLUgB/structure.png?h=300&w=458 "acetic acid, [(1-methyl-1H-benzimidazol-2-yl)thio]-, 2-[(E)-[4-(phenylmethoxy)phenyl]methylidene]hydrazide")
