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1-piperazinecarboxamide, 4-[4-cyano-1-(2-furanyl)-5,6,7,8-tetrahydro-3-isoquinolinyl]-N-(3,4-dichlorophenyl)-
SpectraBase Compound ID 34kHG4ZIXny
InChI InChI=1S/C25H23Cl2N5O2/c26-20-8-7-16(14-21(20)27)29-25(33)32-11-9-31(10-12-32)24-19(15-28)17-4-1-2-5-18(17)23(30-24)22-6-3-13-34-22/h3,6-8,13-14H,1-2,4-5,9-12H2,(H,29,33)
InChIKey LGKSYAXWCXQISG-UHFFFAOYSA-N
Mol Weight 496.4 g/mol
Molecular Formula C25H23Cl2N5O2
Exact Mass 495.12288 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LPNJVJSubKZ
Name 1-piperazinecarboxamide, 4-[4-cyano-1-(2-furanyl)-5,6,7,8-tetrahydro-3-isoquinolinyl]-N-(3,4-dichlorophenyl)-
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/C25H23Cl2N5O2/c26-20-8-7-16(14-21(20)27)29-25(33)32-11-9-31(10-12-32)24-19(15-28)17-4-1-2-5-18(17)23(30-24)22-6-3-13-34-22/h3,6-8,13-14H,1-2,4-5,9-12H2,(H,29,33)
InChIKey LGKSYAXWCXQISG-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_3534
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/11278510