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4-isoquinolinecarbonitrile, 5,6,7,8-tetrahydro-3-[4-(4-nitrobenzoyl)-1-piperazinyl]-1-phenyl-
SpectraBase Compound ID 7FFv0GgFWHG
InChI InChI=1S/C27H25N5O3/c28-18-24-22-8-4-5-9-23(22)25(19-6-2-1-3-7-19)29-26(24)30-14-16-31(17-15-30)27(33)20-10-12-21(13-11-20)32(34)35/h1-3,6-7,10-13H,4-5,8-9,14-17H2
InChIKey IWZPBEPCIZWBSN-UHFFFAOYSA-N
Mol Weight 467.53 g/mol
Molecular Formula C27H25N5O3
Exact Mass 467.19574 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 14KnRDqPwml
Name 4-isoquinolinecarbonitrile, 5,6,7,8-tetrahydro-3-[4-(4-nitrobenzoyl)-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/C27H25N5O3/c28-18-24-22-8-4-5-9-23(22)25(19-6-2-1-3-7-19)29-26(24)30-14-16-31(17-15-30)27(33)20-10-12-21(13-11-20)32(34)35/h1-3,6-7,10-13H,4-5,8-9,14-17H2
InChIKey IWZPBEPCIZWBSN-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_3525
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/11278500