| SpectraBase Spectrum ID |
G8ZJmFgRwqW |
| Name |
quinoline, 1,2,3,4-tetrahydro-2,2,4-trimethyl-1-[(4-methyl-1-piperazinyl)acetyl]-4-phenyl- |
| 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/C25H33N3O/c1-24(2)19-25(3,20-10-6-5-7-11-20)21-12-8-9-13-22(21)28(24)23(29)18-27-16-14-26(4)15-17-27/h5-13H,14-19H2,1-4H3 |
| InChIKey |
ABWVZIKPCCNRGU-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB3_9000_4830 |
| 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: NMR/11328103 |
![quinoline, 1,2,3,4-tetrahydro-2,2,4-trimethyl-1-[(4-methyl-1-piperazinyl)acetyl]-4-phenyl-](/api/spectrum/G8ZJmFgRwqW/structure.png?h=300&w=458 "quinoline, 1,2,3,4-tetrahydro-2,2,4-trimethyl-1-[(4-methyl-1-piperazinyl)acetyl]-4-phenyl-")
