| SpectraBase Spectrum ID |
LQ5hyodKzp4 |
| Name |
2-(3,4-dimethylphenyl)-4-{[4-(2,3-dimethylphenyl)-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/C30H31N3O/c1-20-12-13-24(18-22(20)3)28-19-26(25-9-5-6-10-27(25)31-28)30(34)33-16-14-32(15-17-33)29-11-7-8-21(2)23(29)4/h5-13,18-19H,14-17H2,1-4H3 |
| InChIKey |
LULXIZYSVXRXDT-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_6109 |
| 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/8179259; UBI_ID: UBI-006111 |
| Temperature |
318 °C |
![2-(3,4-dimethylphenyl)-4-{[4-(2,3-dimethylphenyl)-1-piperazinyl]carbonyl}quinoline](/api/spectrum/LQ5hyodKzp4/structure.png?h=300&w=458 "2-(3,4-dimethylphenyl)-4-{[4-(2,3-dimethylphenyl)-1-piperazinyl]carbonyl}quinoline")
