| SpectraBase Spectrum ID |
KoBiLF1A2x8 |
| Name |
4-isoquinolinecarbonitrile, 5,6,7,8-tetrahydro-3-[4-(2-methyl-1-oxopropyl)-1-piperazinyl]-1-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/C24H28N4O/c1-17(2)24(29)28-14-12-27(13-15-28)23-21(16-25)19-10-6-7-11-20(19)22(26-23)18-8-4-3-5-9-18/h3-5,8-9,17H,6-7,10-15H2,1-2H3 |
| InChIKey |
ZEBRMTVTXWFYBM-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB3_9000_3522 |
| 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/11278497 |
![4-isoquinolinecarbonitrile, 5,6,7,8-tetrahydro-3-[4-(2-methyl-1-oxopropyl)-1-piperazinyl]-1-phenyl-](/api/spectrum/KoBiLF1A2x8/structure.png?h=300&w=458 "4-isoquinolinecarbonitrile, 5,6,7,8-tetrahydro-3-[4-(2-methyl-1-oxopropyl)-1-piperazinyl]-1-phenyl-")
