| SpectraBase Spectrum ID |
5xKYgrkGBQ4 |
| Name |
3-methyl-2-phenyl-4-[(4-phenyl-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/C27H25N3O/c1-20-25(27(31)30-18-16-29(17-19-30)22-12-6-3-7-13-22)23-14-8-9-15-24(23)28-26(20)21-10-4-2-5-11-21/h2-15H,16-19H2,1H3 |
| InChIKey |
VZXIRMCXSORERQ-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_5063 |
| 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/8144142; UBI_ID: UBI-005065 |
| Temperature |
318 °C |
![3-methyl-2-phenyl-4-[(4-phenyl-1-piperazinyl)carbonyl]quinoline](/api/spectrum/5xKYgrkGBQ4/structure.png?h=300&w=458 "3-methyl-2-phenyl-4-[(4-phenyl-1-piperazinyl)carbonyl]quinoline")
