| SpectraBase Spectrum ID |
3cIzMkilzsI |
| Name |
2-(2-chlorophenyl)-4-{[4-(2-ethoxyphenyl)-1-piperazinyl]carbonyl}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/C28H26ClN3O2/c1-2-34-27-14-8-7-13-26(27)31-15-17-32(18-16-31)28(33)22-19-25(21-10-3-5-11-23(21)29)30-24-12-6-4-9-20(22)24/h3-14,19H,2,15-18H2,1H3 |
| InChIKey |
GZNULHBJUGOGRB-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UZI_26187_14049 |
| 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/8195233; Labnumber: NSB0052723; UZI_ID: UZI-014053 |
| Synonyms |
2-(4-{[2-(2-chlorophenyl)-4-quinolinyl]carbonyl}-1-piperazinyl)phenyl ethyl ether |
| Temperature |
306 °C |
![2-(2-chlorophenyl)-4-{[4-(2-ethoxyphenyl)-1-piperazinyl]carbonyl}quinoline](/api/spectrum/3cIzMkilzsI/structure.png?h=300&w=458 "2-(2-chlorophenyl)-4-{[4-(2-ethoxyphenyl)-1-piperazinyl]carbonyl}quinoline")
