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N-(1-adamantyl)-2-(3,4-dichlorophenyl)-4-quinolinecarboxamide

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N-(1-adamantyl)-2-(3,4-dichlorophenyl)-4-quinolinecarboxamide
SpectraBase Compound ID 8oHdNJROD76
InChI InChI=1S/C26H24Cl2N2O/c27-21-6-5-18(10-22(21)28)24-11-20(19-3-1-2-4-23(19)29-24)25(31)30-26-12-15-7-16(13-26)9-17(8-15)14-26/h1-6,10-11,15-17H,7-9,12-14H2,(H,30,31)/t15-,16+,17-,26-
InChIKey CZKMIYJVASRWDN-OSZUOCJZSA-N
Mol Weight 451.4 g/mol
Molecular Formula C26H24Cl2N2O
Exact Mass 450.126569 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Du1ex5v8gES
Name N-(1-adamantyl)-2-(3,4-dichlorophenyl)-4-quinolinecarboxamide
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/C26H24Cl2N2O/c27-21-6-5-18(10-22(21)28)24-11-20(19-3-1-2-4-23(19)29-24)25(31)30-26-12-15-7-16(13-26)9-17(8-15)14-26/h1-6,10-11,15-17H,7-9,12-14H2,(H,30,31)/t15-,16+,17-,26-
InChIKey CZKMIYJVASRWDN-OSZUOCJZSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_2921
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/8072039; UBI_ID: UBI-002922
Temperature 318 °C