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2-(3,4-dichlorobenzoyl)-1-phenyl-2,3,4,9-tetrahydro-1H-beta-carboline

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2-(3,4-dichlorobenzoyl)-1-phenyl-2,3,4,9-tetrahydro-1H-beta-carboline
SpectraBase Compound ID 2N3hBWWPIpz
InChI InChI=1S/C24H18Cl2N2O/c25-19-11-10-16(14-20(19)26)24(29)28-13-12-18-17-8-4-5-9-21(17)27-22(18)23(28)15-6-2-1-3-7-15/h1-11,14,23,27H,12-13H2
InChIKey CWALGZCAEQVHND-UHFFFAOYSA-N
Mol Weight 421.33 g/mol
Molecular Formula C24H18Cl2N2O
Exact Mass 420.079619 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IztHakyYY43
Name 2-(3,4-dichlorobenzoyl)-1-phenyl-2,3,4,9-tetrahydro-1H-beta-carboline
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/C24H18Cl2N2O/c25-19-11-10-16(14-20(19)26)24(29)28-13-12-18-17-8-4-5-9-21(17)27-22(18)23(28)15-6-2-1-3-7-15/h1-11,14,23,27H,12-13H2
InChIKey CWALGZCAEQVHND-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_15563
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: UZI/7107940; UBI_ID: UBI-015566
Temperature 313 °C