| SpectraBase Spectrum ID |
8QGLCQk0TlV |
| Name |
acetamide, N-[3-[[4-(4-methyl-2-quinolinyl)-1-piperazinyl]carbonyl]phenyl]- |
| Author |
A.V.Yarkov, IPAC, Russia |
| Copyright |
Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI |
InChI=1S/C23H24N4O2/c1-16-14-22(25-21-9-4-3-8-20(16)21)26-10-12-27(13-11-26)23(29)18-6-5-7-19(15-18)24-17(2)28/h3-9,14-15H,10-13H2,1-2H3,(H,24,28) |
| InChIKey |
LQCMCPGZBUCWGJ-UHFFFAOYSA-N |
| NMR Offset |
15.5012 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_11628_1895 |
| 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: F13310; Labnumber: ExLab-034452 |
![acetamide, N-[3-[[4-(4-methyl-2-quinolinyl)-1-piperazinyl]carbonyl]phenyl]-](/api/spectrum/8QGLCQk0TlV/structure.png?h=300&w=458 "acetamide, N-[3-[[4-(4-methyl-2-quinolinyl)-1-piperazinyl]carbonyl]phenyl]-")
