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2-(4-chlorobenzoyl)-1-(4-chlorophenyl)-2,3,4,9-tetrahydro-1H-beta-carboline

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2-(4-chlorobenzoyl)-1-(4-chlorophenyl)-2,3,4,9-tetrahydro-1H-beta-carboline
SpectraBase Compound ID FqigS5Wp9rP
InChI InChI=1S/C24H18Cl2N2O/c25-17-9-5-15(6-10-17)23-22-20(19-3-1-2-4-21(19)27-22)13-14-28(23)24(29)16-7-11-18(26)12-8-16/h1-12,23,27H,13-14H2
InChIKey ARIDWGYNGJOEGE-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 BrIpmlEwMTV
Name 2-(4-chlorobenzoyl)-1-(4-chlorophenyl)-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/c25-17-9-5-15(6-10-17)23-22-20(19-3-1-2-4-21(19)27-22)13-14-28(23)24(29)16-7-11-18(26)12-8-16/h1-12,23,27H,13-14H2
InChIKey ARIDWGYNGJOEGE-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_639
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/6189630; UBI_ID: UBI-000640
Temperature 308 °C