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2-(4-isobutylphenyl)-N-[2-(4-morpholinyl)ethyl]-4-quinolinecarboxamide

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2-(4-isobutylphenyl)-N-[2-(4-morpholinyl)ethyl]-4-quinolinecarboxamide
SpectraBase Compound ID 3oYkEgvfqWr
InChI InChI=1S/C26H31N3O2/c1-19(2)17-20-7-9-21(10-8-20)25-18-23(22-5-3-4-6-24(22)28-25)26(30)27-11-12-29-13-15-31-16-14-29/h3-10,18-19H,11-17H2,1-2H3,(H,27,30)
InChIKey NOVWCNPYPYVSIR-UHFFFAOYSA-N
Mol Weight 417.55 g/mol
Molecular Formula C26H31N3O2
Exact Mass 417.241627 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HA0akBDuWx
Name 2-(4-isobutylphenyl)-N-[2-(4-morpholinyl)ethyl]-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/C26H31N3O2/c1-19(2)17-20-7-9-21(10-8-20)25-18-23(22-5-3-4-6-24(22)28-25)26(30)27-11-12-29-13-15-31-16-14-29/h3-10,18-19H,11-17H2,1-2H3,(H,27,30)
InChIKey NOVWCNPYPYVSIR-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_18445
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/9123497; UBI_ID: UBI-018448
Temperature 318 °C