SpectraBase Spectrum ID |
C51dkVIJupy |
Name |
ethyl 4-{(2Z)-2-(benzoylamino)-3-[4-(dimethylamino)phenyl]-2-propenoyl}-1-piperazinecarboxylate |
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/C25H30N4O4/c1-4-33-25(32)29-16-14-28(15-17-29)24(31)22(26-23(30)20-8-6-5-7-9-20)18-19-10-12-21(13-11-19)27(2)3/h5-13,18H,4,14-17H2,1-3H3,(H,26,30)/b22-18- |
InChIKey |
JZLNZSRCQUBMDX-PYCFMQQDSA-N |
NMR Offset |
15.5012 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI-VK_18310_13321 |
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: 102371; Labnumber: RRVS1-084; VK_ID: VK-013326 |
Synonyms |
ethyl 4-{2-(benzoylamino)-3-[4-(dimethylamino)phenyl]-2-propenoyl}-1-piperazinecarboxylate |
Temperature |
315 °C |