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N-(1-adamantyl)-2-(5-chloro-2-thienyl)-4-quinolinecarboxamide

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N-(1-adamantyl)-2-(5-chloro-2-thienyl)-4-quinolinecarboxamide
SpectraBase Compound ID Hdivs2RjDpC
InChI InChI=1S/C24H23ClN2OS/c25-22-6-5-21(29-22)20-10-18(17-3-1-2-4-19(17)26-20)23(28)27-24-11-14-7-15(12-24)9-16(8-14)13-24/h1-6,10,14-16H,7-9,11-13H2,(H,27,28)/t14-,15+,16-,24-
InChIKey YEGSIOJCWWCUJW-FNTHXKTLSA-N
Mol Weight 422.97 g/mol
Molecular Formula C24H23ClN2OS
Exact Mass 422.121962 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HwohnCfdvSZ
Name N-(1-adamantyl)-2-(5-chloro-2-thienyl)-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/C24H23ClN2OS/c25-22-6-5-21(29-22)20-10-18(17-3-1-2-4-19(17)26-20)23(28)27-24-11-14-7-15(12-24)9-16(8-14)13-24/h1-6,10,14-16H,7-9,11-13H2,(H,27,28)/t14-,15+,16-,24-
InChIKey YEGSIOJCWWCUJW-FNTHXKTLSA-N
NMR Offset 14.4773
NMR Spectrometer Frequency 500.138
Observed nucleus 1H
Origin 1H_UBI_21270_16132
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/8072618; UBI_ID: UBI-016135
Temperature 313 °C