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N-[1-(1-adamantyl)ethyl]-2-(5-chloro-2-thienyl)-4-quinolinecarboxamide
SpectraBase Compound ID E4eyOVmNJ0r
InChI InChI=1S/C26H27ClN2OS/c1-15(26-12-16-8-17(13-26)10-18(9-16)14-26)28-25(30)20-11-22(23-6-7-24(27)31-23)29-21-5-3-2-4-19(20)21/h2-7,11,15-18H,8-10,12-14H2,1H3,(H,28,30)/t15?,16-,17+,18-,26-
InChIKey LXAYZXINOOWFNF-ZIAKMHTJSA-N
Mol Weight 451.03 g/mol
Molecular Formula C26H27ClN2OS
Exact Mass 450.153262 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AThifYS85Yc
Name N-[1-(1-adamantyl)ethyl]-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/C26H27ClN2OS/c1-15(26-12-16-8-17(13-26)10-18(9-16)14-26)28-25(30)20-11-22(23-6-7-24(27)31-23)29-21-5-3-2-4-19(20)21/h2-7,11,15-18H,8-10,12-14H2,1H3,(H,28,30)/t15?,16-,17+,18-,26-
InChIKey LXAYZXINOOWFNF-ZIAKMHTJSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_5369
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/8153994; UBI_ID: UBI-005371
Temperature 318 °C