| SpectraBase Spectrum ID |
ATBAq0Vo3c7 |
| Name |
4-{[4-(4-chlorophenyl)-1-piperazinyl]carbonyl}-2-(4-isopropylphenyl)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/C29H28ClN3O/c1-20(2)21-7-9-22(10-8-21)28-19-26(25-5-3-4-6-27(25)31-28)29(34)33-17-15-32(16-18-33)24-13-11-23(30)12-14-24/h3-14,19-20H,15-18H2,1-2H3 |
| InChIKey |
HGGSTVYFUGORGB-UHFFFAOYSA-N |
| NMR Offset |
15.3537 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UZI_26187_2280 |
| 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/9509650; Labnumber: AM-AC/0188175; UZI_ID: UZI-002282 |
| Temperature |
308 °C |
![4-{[4-(4-chlorophenyl)-1-piperazinyl]carbonyl}-2-(4-isopropylphenyl)quinoline](/api/spectrum/ATBAq0Vo3c7/structure.png?h=300&w=458 "4-{[4-(4-chlorophenyl)-1-piperazinyl]carbonyl}-2-(4-isopropylphenyl)quinoline")
