SpectraBase Spectrum ID |
Hafwei8vJf7 |
Name |
4-[(4-benzyl-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/C28H26BrN3O2/c1-34-23-10-7-21(8-11-23)27-18-25(24-17-22(29)9-12-26(24)30-27)28(33)32-15-13-31(14-16-32)19-20-5-3-2-4-6-20/h2-12,17-18H,13-16,19H2,1H3 |
InChIKey |
FPSOSFQKVBVUGL-UHFFFAOYSA-N |
NMR Offset |
15.3537 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UZI_26187_2255 |
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/9508938; Labnumber: AM-AC/0186388; UZI_ID: UZI-002257 |
Synonyms |
4-{4-[(4-benzyl-1-piperazinyl)carbonyl]-6-bromo-2-quinolinyl}phenyl methyl ether |
Temperature |
308 °C |