| SpectraBase Spectrum ID |
7lQVEOD3ou9 |
| Name |
4-{[4-(2,3-dimethylphenyl)-1-piperazinyl]carbonyl}-2-(5-methyl-2-furyl)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/C27H27N3O2/c1-18-7-6-10-25(20(18)3)29-13-15-30(16-14-29)27(31)22-17-24(26-12-11-19(2)32-26)28-23-9-5-4-8-21(22)23/h4-12,17H,13-16H2,1-3H3 |
| InChIKey |
JAZRMDLUYBYDLK-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_3354 |
| 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/8091952; UBI_ID: UBI-003355 |
| Temperature |
318 °C |
![4-{[4-(2,3-dimethylphenyl)-1-piperazinyl]carbonyl}-2-(5-methyl-2-furyl)quinoline](/api/spectrum/7lQVEOD3ou9/structure.png?h=300&w=458 "4-{[4-(2,3-dimethylphenyl)-1-piperazinyl]carbonyl}-2-(5-methyl-2-furyl)quinoline")
