SpectraBase Spectrum ID |
6CQhzCI0rDU |
Name |
N-{(Z)-2-[4-(dimethylamino)phenyl]-1-[(4-methyl-1-piperazinyl)carbonyl]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/C23H28N4O2/c1-25(2)20-11-9-18(10-12-20)17-21(23(29)27-15-13-26(3)14-16-27)24-22(28)19-7-5-4-6-8-19/h4-12,17H,13-16H2,1-3H3,(H,24,28)/b21-17- |
InChIKey |
LUPVFPFSKFMDKF-FXBPSFAMSA-N |
NMR Offset |
15.5012 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI-VK_18310_13382 |
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: 102365; Labnumber: RRVS1-059; VK_ID: VK-013387 |
Synonyms |
N-{2-[4-(dimethylamino)phenyl]-1-[(4-methyl-1-piperazinyl)carbonyl]ethenyl}benzamide |
Temperature |
315 °C |