SpectraBase Spectrum ID |
62wPxTnFntc |
Name |
2-{4-[(2E)-3-(4-bromophenyl)-2-propenoyl]-1-piperazinyl}phenyl ethyl ether |
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/C21H23BrN2O2/c1-2-26-20-6-4-3-5-19(20)23-13-15-24(16-14-23)21(25)12-9-17-7-10-18(22)11-8-17/h3-12H,2,13-16H2,1H3/b12-9+ |
InChIKey |
JHKIXARTIAUZGF-FMIVXFBMSA-N |
NMR Offset |
15.328 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UZI_26187_13378 |
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/8073204; Labnumber: NSB0029022; UZI_ID: UZI-013382 |
Synonyms |
1-[(2E)-3-(4-bromophenyl)-2-propenoyl]-4-(2-ethoxyphenyl)piperazine2-{4-[3-(4-bromophenyl)-2-propenoyl]-1-piperazinyl}phenyl ethyl ether |
Temperature |
318 °C |