SpectraBase Spectrum ID |
JVLnXdaVyeb |
Name |
2-(2-methylphenyl)-4-({4-[(2E)-3-phenyl-2-propenyl]-1-piperazinyl}carbonyl)quinoline |
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/C30H29N3O/c1-23-10-5-6-14-25(23)29-22-27(26-15-7-8-16-28(26)31-29)30(34)33-20-18-32(19-21-33)17-9-13-24-11-3-2-4-12-24/h2-16,22H,17-21H2,1H3/b13-9+ |
InChIKey |
WHDJEZJDGYQYBY-UKTHLTGXSA-N |
NMR Offset |
15.328 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UZI_26187_12926 |
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/8046552; Labnumber: NSB0016996; UZI_ID: UZI-012930 |
Synonyms |
2-(2-methylphenyl)-4-({4-[3-phenyl-2-propenyl]-1-piperazinyl}carbonyl)quinoline |
Temperature |
313 °C |