| SpectraBase Spectrum ID |
HQOo7xA7bA6 |
| Name |
4-isoquinolinecarbonitrile, 5,6,7,8-tetrahydro-3-[4-(1-oxopentyl)-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/C25H30N4O/c1-2-3-13-23(30)28-14-16-29(17-15-28)25-22(18-26)20-11-7-8-12-21(20)24(27-25)19-9-5-4-6-10-19/h4-6,9-10H,2-3,7-8,11-17H2,1H3 |
| InChIKey |
ALUXRUJZOMZCPW-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB3_9000_3523 |
| 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/11278498 |
![4-isoquinolinecarbonitrile, 5,6,7,8-tetrahydro-3-[4-(1-oxopentyl)-1-piperazinyl]-1-phenyl-](/api/spectrum/HQOo7xA7bA6/structure.png?h=300&w=458 "4-isoquinolinecarbonitrile, 5,6,7,8-tetrahydro-3-[4-(1-oxopentyl)-1-piperazinyl]-1-phenyl-")
