| SpectraBase Spectrum ID |
CpVoKBl6X8L |
| Name |
2-(1,3-benzodioxol-5-yl)-4-{[4-(3-chlorophenyl)-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/C27H22ClN3O3/c28-19-4-3-5-20(15-19)30-10-12-31(13-11-30)27(32)22-16-24(29-23-7-2-1-6-21(22)23)18-8-9-25-26(14-18)34-17-33-25/h1-9,14-16H,10-13,17H2 |
| InChIKey |
ORJCFIVGPLSMNM-UHFFFAOYSA-N |
| NMR Offset |
17.1563 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UZI_26187_2288 |
| 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/9388313; Labnumber: AM-AC/0189064; UZI_ID: UZI-002290 |
| Temperature |
308 °C |
![2-(1,3-benzodioxol-5-yl)-4-{[4-(3-chlorophenyl)-1-piperazinyl]carbonyl}quinoline](/api/spectrum/CpVoKBl6X8L/structure.png?h=300&w=458 "2-(1,3-benzodioxol-5-yl)-4-{[4-(3-chlorophenyl)-1-piperazinyl]carbonyl}quinoline")
