SpectraBase Spectrum ID |
9YuAePvykTn |
Name |
N-{(Z)-2-(2-furyl)-1-[(4-phenyl-1-piperazinyl)carbonyl]ethenyl}-3,4-dimethylbenzamide |
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/C26H27N3O3/c1-19-10-11-21(17-20(19)2)25(30)27-24(18-23-9-6-16-32-23)26(31)29-14-12-28(13-15-29)22-7-4-3-5-8-22/h3-11,16-18H,12-15H2,1-2H3,(H,27,30)/b24-18- |
InChIKey |
UGDQNGPWQFGYTC-MOHJPFBDSA-N |
NMR Offset |
18.0068 |
NMR Spectrometer Frequency |
500.134 |
Observed nucleus |
1H |
Origin |
1H_ASIOH_7000_4834 |
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/10301605; Labnumber: FNG-0000239; IOH_ID: IOH-004835 |
Synonyms |
N-{2-(2-furyl)-1-[(4-phenyl-1-piperazinyl)carbonyl]ethenyl}-3,4-dimethylbenzamide |