| SpectraBase Spectrum ID |
JCDX8FZsEQ9 |
| Name |
4-quinolinol, 3-[(4-ethyl-1-piperazinyl)methyl]-2-methyl- |
| 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/C17H23N3O/c1-3-19-8-10-20(11-9-19)12-15-13(2)18-16-7-5-4-6-14(16)17(15)21/h4-7H,3,8-12H2,1-2H3,(H,18,21) |
| InChIKey |
YDYRXGOFMAZOGG-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB_8313_6475 |
| 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/10266919 |
![4-quinolinol, 3-[(4-ethyl-1-piperazinyl)methyl]-2-methyl-](/api/spectrum/JCDX8FZsEQ9/structure.png?h=300&w=458 "4-quinolinol, 3-[(4-ethyl-1-piperazinyl)methyl]-2-methyl-")
