| SpectraBase Spectrum ID |
3bkqWCTwUAA |
| Name |
2-(2,4-dichlorophenyl)-3-methyl-4-[(4-phenyl-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/C27H23Cl2N3O/c1-18-25(27(33)32-15-13-31(14-16-32)20-7-3-2-4-8-20)22-9-5-6-10-24(22)30-26(18)21-12-11-19(28)17-23(21)29/h2-12,17H,13-16H2,1H3 |
| InChIKey |
MTSXKYSECUKZPX-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_3260 |
| 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/8083175; UBI_ID: UBI-003261 |
| Temperature |
318 °C |
![2-(2,4-dichlorophenyl)-3-methyl-4-[(4-phenyl-1-piperazinyl)carbonyl]quinoline](/api/spectrum/3bkqWCTwUAA/structure.png?h=300&w=458 "2-(2,4-dichlorophenyl)-3-methyl-4-[(4-phenyl-1-piperazinyl)carbonyl]quinoline")
