SpectraBase Spectrum ID |
BM0W7ZcJrSC |
Name |
4-[(4-benzhydryl-1-piperazinyl)carbonyl]-2-(4-ethoxyphenyl)-6-methylquinoline |
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/C36H35N3O2/c1-3-41-30-17-15-27(16-18-30)34-25-32(31-24-26(2)14-19-33(31)37-34)36(40)39-22-20-38(21-23-39)35(28-10-6-4-7-11-28)29-12-8-5-9-13-29/h4-19,24-25,35H,3,20-23H2,1-2H3 |
InChIKey |
PZOQPOQKFBAYOA-UHFFFAOYSA-N |
NMR Offset |
15.328 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UZI_26187_6260 |
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/1024071; Labnumber: COL1170; UZI_ID: UZI-006262 |
Synonyms |
4-{4-[(4-benzhydryl-1-piperazinyl)carbonyl]-6-methyl-2-quinolinyl}phenyl ethyl ether |
Temperature |
318 °C |