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N-(1-adamantyl)-2-(2-furyl)-4-quinolinecarboxamide

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N-(1-adamantyl)-2-(2-furyl)-4-quinolinecarboxamide
SpectraBase Compound ID 63eIgqJiNG4
InChI InChI=1S/C24H24N2O2/c27-23(26-24-12-15-8-16(13-24)10-17(9-15)14-24)19-11-21(22-6-3-7-28-22)25-20-5-2-1-4-18(19)20/h1-7,11,15-17H,8-10,12-14H2,(H,26,27)/t15-,16+,17-,24-
InChIKey BHONAUMVMXYWPW-ONHXBKDTSA-N
Mol Weight 372.47 g/mol
Molecular Formula C24H24N2O2
Exact Mass 372.183778 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2maZPQxbR80
Name N-(1-adamantyl)-2-(2-furyl)-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/C24H24N2O2/c27-23(26-24-12-15-8-16(13-24)10-17(9-15)14-24)19-11-21(22-6-3-7-28-22)25-20-5-2-1-4-18(19)20/h1-7,11,15-17H,8-10,12-14H2,(H,26,27)/t15-,16+,17-,24-
InChIKey BHONAUMVMXYWPW-ONHXBKDTSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_15988
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/8058187; UBI_ID: UBI-015991
Temperature 318 °C