For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

N-(1-adamantyl)-2-(2,4-dimethoxyphenyl)-4-quinolinecarboxamide

View entire compound with spectra: 1 NMR

N-(1-adamantyl)-2-(2,4-dimethoxyphenyl)-4-quinolinecarboxamide
SpectraBase Compound ID I7a4Xe5zza2
InChI InChI=1S/C28H30N2O3/c1-32-20-7-8-22(26(12-20)33-2)25-13-23(21-5-3-4-6-24(21)29-25)27(31)30-28-14-17-9-18(15-28)11-19(10-17)16-28/h3-8,12-13,17-19H,9-11,14-16H2,1-2H3,(H,30,31)/t17-,18+,19-,28-
InChIKey CPDCWXJXNHYPDX-AADAIPAGSA-N
Mol Weight 442.56 g/mol
Molecular Formula C28H30N2O3
Exact Mass 442.225643 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 82I01fJYct6
Name N-(1-adamantyl)-2-(2,4-dimethoxyphenyl)-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/C28H30N2O3/c1-32-20-7-8-22(26(12-20)33-2)25-13-23(21-5-3-4-6-24(21)29-25)27(31)30-28-14-17-9-18(15-28)11-19(10-17)16-28/h3-8,12-13,17-19H,9-11,14-16H2,1-2H3,(H,30,31)/t17-,18+,19-,28-
InChIKey CPDCWXJXNHYPDX-AADAIPAGSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_4641
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/8122652; UBI_ID: UBI-004642
Temperature 318 °C