| SpectraBase Spectrum ID |
3nWSao0u10L |
| Name |
4-[(4-benzhydryl-1-piperazinyl)carbonyl]-2-(3-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/C34H31N3O2/c1-39-28-16-10-15-27(23-28)32-24-30(29-17-8-9-18-31(29)35-32)34(38)37-21-19-36(20-22-37)33(25-11-4-2-5-12-25)26-13-6-3-7-14-26/h2-18,23-24,33H,19-22H2,1H3 |
| InChIKey |
UQEADMDARGVVCN-UHFFFAOYSA-N |
| NMR Offset |
15.3537 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UZI_26187_13044 |
| 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/8033738; Labnumber: NSB0020141; UZI_ID: UZI-013048 |
| Synonyms |
3-{4-[(4-benzhydryl-1-piperazinyl)carbonyl]-2-quinolinyl}phenyl methyl ether |
| Temperature |
308 °C |
![4-[(4-benzhydryl-1-piperazinyl)carbonyl]-2-(3-methoxyphenyl)quinoline](/api/spectrum/3nWSao0u10L/structure.png?h=300&w=458 "4-[(4-benzhydryl-1-piperazinyl)carbonyl]-2-(3-methoxyphenyl)quinoline")
