SpectraBase Spectrum ID |
GK2XdYuZrSI |
Name |
2-chloro-5-methylphenyl 2-oxo-2-{4-[(2E)-3-phenyl-2-propenyl]-1-piperazinyl}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/C22H25ClN2O2/c1-18-9-10-20(23)21(16-18)27-17-22(26)25-14-12-24(13-15-25)11-5-8-19-6-3-2-4-7-19/h2-10,16H,11-15,17H2,1H3/b8-5+ |
InChIKey |
NZSYIBUCASOREU-VMPITWQZSA-N |
NMR Offset |
15.328 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UZI_26187_7657 |
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/1269782; Labnumber: COL5636; UZI_ID: UZI-007659 |
Synonyms |
1-[(2-chloro-5-methylphenoxy)acetyl]-4-[(2E)-3-phenyl-2-propenyl]piperazine2-chloro-5-methylphenyl 2-oxo-2-{4-[3-phenyl-2-propenyl]-1-piperazinyl}ethyl ether |
Temperature |
318 °C |