SpectraBase Spectrum ID |
9E1JKJGAg2 |
Name |
N-{(Z)-2-(2-furyl)-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/C19H21N3O3/c1-21-9-11-22(12-10-21)19(24)17(14-16-8-5-13-25-16)20-18(23)15-6-3-2-4-7-15/h2-8,13-14H,9-12H2,1H3,(H,20,23)/b17-14- |
InChIKey |
UWRLXTRCDSTJIF-VKAVYKQESA-N |
NMR Offset |
14.9921 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI_21270_12694 |
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/9124404; UBI_ID: UBI-012697 |
Synonyms |
N-{2-(2-furyl)-1-[(4-methyl-1-piperazinyl)carbonyl]ethenyl}benzamide |
Temperature |
313 °C |