SpectraBase Spectrum ID |
IzP8bLPfNw3 |
Name |
ethyl 4-[(2Z)-2-(benzoylamino)-3-(2-chlorophenyl)-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/C23H24ClN3O4/c1-2-31-23(30)27-14-12-26(13-15-27)22(29)20(16-18-10-6-7-11-19(18)24)25-21(28)17-8-4-3-5-9-17/h3-11,16H,2,12-15H2,1H3,(H,25,28)/b20-16- |
InChIKey |
OWAPEDZOTIZZNT-SILNSSARSA-N |
NMR Offset |
15.5012 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI-VK_18310_13386 |
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: 102366; Labnumber: RRVS1-077; VK_ID: VK-013391 |
Synonyms |
ethyl 4-[2-(benzoylamino)-3-(2-chlorophenyl)-2-propenoyl]-1-piperazinecarboxylate |
Temperature |
315 °C |