| SpectraBase Spectrum ID |
K918yvQra7C |
| Name |
2-(3,4-dimethoxyphenyl)-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/C30H31N3O4/c1-4-37-27-12-8-7-11-26(27)32-15-17-33(18-16-32)30(34)23-20-25(31-24-10-6-5-9-22(23)24)21-13-14-28(35-2)29(19-21)36-3/h5-14,19-20H,4,15-18H2,1-3H3 |
| InChIKey |
JMGOKRKPCMECHI-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UZI_26187_13009 |
| 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/8043573; Labnumber: NSB0019056; UZI_ID: UZI-013013 |
| Temperature |
318 °C |
![2-(3,4-dimethoxyphenyl)-4-{[4-(2-ethoxyphenyl)-1-piperazinyl]carbonyl}quinoline](/api/spectrum/K918yvQra7C/structure.png?h=300&w=458 "2-(3,4-dimethoxyphenyl)-4-{[4-(2-ethoxyphenyl)-1-piperazinyl]carbonyl}quinoline")
