SpectraBase Spectrum ID |
I7Hpluupugj |
Name |
N-[(Z)-1-{[4-(4-acetylphenyl)-1-piperazinyl]carbonyl}-2-(2-thienyl)ethenyl]benzamide |
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/C26H25N3O3S/c1-19(30)20-9-11-22(12-10-20)28-13-15-29(16-14-28)26(32)24(18-23-8-5-17-33-23)27-25(31)21-6-3-2-4-7-21/h2-12,17-18H,13-16H2,1H3,(H,27,31)/b24-18- |
InChIKey |
FRCYZKQRJRWCSC-MOHJPFBDSA-N |
NMR Offset |
15.3537 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI_21270_12718 |
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: UZI/9124828; UBI_ID: UBI-012721 |
Synonyms |
N-[1-{[4-(4-acetylphenyl)-1-piperazinyl]carbonyl}-2-(2-thienyl)ethenyl]benzamide |
Temperature |
308 °C |