For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
4-isoquinolinecarbonitrile, 5,6,7,8-tetrahydro-3-[4-(2-methoxybenzoyl)-1-piperazinyl]-1-phenyl-
SpectraBase Compound ID BLaZgPa2UKn
InChI InChI=1S/C28H28N4O2/c1-34-25-14-8-7-13-23(25)28(33)32-17-15-31(16-18-32)27-24(19-29)21-11-5-6-12-22(21)26(30-27)20-9-3-2-4-10-20/h2-4,7-10,13-14H,5-6,11-12,15-18H2,1H3
InChIKey RSSBGBNRIADQQV-UHFFFAOYSA-N
Mol Weight 452.56 g/mol
Molecular Formula C28H28N4O2
Exact Mass 452.221226 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID FEsK37xajhF
Name 4-isoquinolinecarbonitrile, 5,6,7,8-tetrahydro-3-[4-(2-methoxybenzoyl)-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/C28H28N4O2/c1-34-25-14-8-7-13-23(25)28(33)32-17-15-31(16-18-32)27-24(19-29)21-11-5-6-12-22(21)26(30-27)20-9-3-2-4-10-20/h2-4,7-10,13-14H,5-6,11-12,15-18H2,1H3
InChIKey RSSBGBNRIADQQV-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_3527
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/11278502