SpectraBase Spectrum ID |
6xN7U0092jV |
Name |
1-(2-methoxyphenyl)-4-[(2E)-3-(3-nitrophenyl)-2-propenoyl]piperazine |
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/C20H21N3O4/c1-27-19-8-3-2-7-18(19)21-11-13-22(14-12-21)20(24)10-9-16-5-4-6-17(15-16)23(25)26/h2-10,15H,11-14H2,1H3/b10-9+ |
InChIKey |
NUKOAACTLSCAKB-MDZDMXLPSA-N |
NMR Offset |
14.9921 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI-VK_18310_6091 |
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: 121366; Labnumber: SERK1-18912; VK_ID: VK-006094 |
Synonyms |
methyl 2-{4-[(2E)-3-(3-nitrophenyl)-2-propenoyl]-1-piperazinyl}phenyl ether1-(2-methoxyphenyl)-4-[3-(3-nitrophenyl)-2-propenoyl]piperazine |
Temperature |
308 °C |