| SpectraBase Spectrum ID |
9ysLhI0NbgS |
| Name |
2-(3-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/c1-16-6-5-7-17(14-16)21-15-19(18-8-3-4-9-20(18)23-21)22(26)25-12-10-24(2)11-13-25/h3-9,14-15H,10-13H2,1-2H3 |
| InChIKey |
VMSSUWCGOQVRHH-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UZI_26187_13148 |
| 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/8036898; Labnumber: NSB0023661; UZI_ID: UZI-013152 |
| Temperature |
318 °C |
![2-(3-methylphenyl)-4-[(4-methyl-1-piperazinyl)carbonyl]quinoline](/api/spectrum/9ysLhI0NbgS/structure.png?h=300&w=458 "2-(3-methylphenyl)-4-[(4-methyl-1-piperazinyl)carbonyl]quinoline")
