SpectraBase Spectrum ID |
1PdZCkdBq7f |
Name |
4-[(4-benzhydryl-1-piperazinyl)carbonyl]-6-bromo-2-(4-methoxyphenyl)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/C34H30BrN3O2/c1-40-28-15-12-24(13-16-28)32-23-30(29-22-27(35)14-17-31(29)36-32)34(39)38-20-18-37(19-21-38)33(25-8-4-2-5-9-25)26-10-6-3-7-11-26/h2-17,22-23,33H,18-21H2,1H3 |
InChIKey |
FNWPWFZDLXHUGD-UHFFFAOYSA-N |
NMR Offset |
15.3537 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UZI_26187_2268 |
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/9491706; Labnumber: AM-AC/0187291; UZI_ID: UZI-002270 |
Synonyms |
4-{4-[(4-benzhydryl-1-piperazinyl)carbonyl]-6-bromo-2-quinolinyl}phenyl methyl ether |
Temperature |
308 °C |