| SpectraBase Spectrum ID |
5Cyv59nL6BC |
| Name |
4-[(2E)-2-(4-cyanobenzylidene)hydrazino]-N-(2,5-dimethylphenyl)-4-oxobutanamide |
| 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/C20H20N4O2/c1-14-3-4-15(2)18(11-14)23-19(25)9-10-20(26)24-22-13-17-7-5-16(12-21)6-8-17/h3-8,11,13H,9-10H2,1-2H3,(H,23,25)(H,24,26)/b22-13+ |
| InChIKey |
GBOHLANHYRGWBV-LPYMAVHISA-N |
| NMR Offset |
15.3537 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_700 |
| 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: /VSVE061829; UBI_ID: UBI-000701 |
| Synonyms |
4-[2-(4-cyanobenzylidene)hydrazino]-N-(2,5-dimethylphenyl)-4-oxobutanamide |
| Temperature |
308 °C |
![4-[(2E)-2-(4-cyanobenzylidene)hydrazino]-N-(2,5-dimethylphenyl)-4-oxobutanamide](/api/spectrum/5Cyv59nL6BC/structure.png?h=300&w=458 "4-[(2E)-2-(4-cyanobenzylidene)hydrazino]-N-(2,5-dimethylphenyl)-4-oxobutanamide")
