| SpectraBase Spectrum ID |
I1kGNcOoN5j |
| Name |
2-(2-methylphenyl)-4-[(4-methyl-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/C22H23N3O/c1-16-7-3-4-8-17(16)21-15-19(18-9-5-6-10-20(18)23-21)22(26)25-13-11-24(2)12-14-25/h3-10,15H,11-14H2,1-2H3 |
| InChIKey |
XYQVLHUZKQRBQG-UHFFFAOYSA-N |
| NMR Offset |
14.9921 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UZI_26187_12888 |
| 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/8040692; Labnumber: NSB0016100; UZI_ID: UZI-012892 |
| Temperature |
313 °C |
![2-(2-methylphenyl)-4-[(4-methyl-1-piperazinyl)carbonyl]quinoline](/api/spectrum/I1kGNcOoN5j/structure.png?h=300&w=458 "2-(2-methylphenyl)-4-[(4-methyl-1-piperazinyl)carbonyl]quinoline")
