SpectraBase Spectrum ID |
Akfj3gDsJ47 |
Name |
ethyl 4-[(2Z)-2-(benzoylamino)-3-(2-methoxyphenyl)-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/C24H27N3O5/c1-3-32-24(30)27-15-13-26(14-16-27)23(29)20(17-19-11-7-8-12-21(19)31-2)25-22(28)18-9-5-4-6-10-18/h4-12,17H,3,13-16H2,1-2H3,(H,25,28)/b20-17- |
InChIKey |
BXBRBXJDYUJLFT-JZJYNLBNSA-N |
NMR Offset |
15.5012 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI-VK_18310_13290 |
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: 102369; Labnumber: RRVS1-082; VK_ID: VK-013295 |
Synonyms |
ethyl 4-[2-(benzoylamino)-3-(2-methoxyphenyl)-2-propenoyl]-1-piperazinecarboxylate |
Temperature |
315 °C |