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

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1-(4-chlorophenyl)-2-(3,4-dichlorobenzoyl)-2,3,4,9-tetrahydro-1H-beta-carboline
SpectraBase Compound ID KNmSI0VsxG9
InChI InChI=1S/C24H17Cl3N2O/c25-16-8-5-14(6-9-16)23-22-18(17-3-1-2-4-21(17)28-22)11-12-29(23)24(30)15-7-10-19(26)20(27)13-15/h1-10,13,23,28H,11-12H2
InChIKey NZQNWGPVQANWGK-UHFFFAOYSA-N
Mol Weight 455.77 g/mol
Molecular Formula C24H17Cl3N2O
Exact Mass 454.040646 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2UM94qsLDQp
Name 1-(4-chlorophenyl)-2-(3,4-dichlorobenzoyl)-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/C24H17Cl3N2O/c25-16-8-5-14(6-9-16)23-22-18(17-3-1-2-4-21(17)28-22)11-12-29(23)24(30)15-7-10-19(26)20(27)13-15/h1-10,13,23,28H,11-12H2
InChIKey NZQNWGPVQANWGK-UHFFFAOYSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_16945
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/7100987; Labnumber: SAF-0009504; UZI_ID: UZI-016949
Temperature 308 °C