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2-(2,4-dimethylphenyl)-N-(tetrahydro-2-furanylmethyl)-4-quinolinecarboxamide

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2-(2,4-dimethylphenyl)-N-(tetrahydro-2-furanylmethyl)-4-quinolinecarboxamide
SpectraBase Compound ID Jt0w58a1RwC
InChI InChI=1S/C23H24N2O2/c1-15-9-10-18(16(2)12-15)22-13-20(19-7-3-4-8-21(19)25-22)23(26)24-14-17-6-5-11-27-17/h3-4,7-10,12-13,17H,5-6,11,14H2,1-2H3,(H,24,26)
InChIKey RAWBLNZBLSDNCO-UHFFFAOYSA-N
Mol Weight 360.46 g/mol
Molecular Formula C23H24N2O2
Exact Mass 360.183778 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3LSf3cMFfF0
Name 2-(2,4-dimethylphenyl)-N-(tetrahydro-2-furanylmethyl)-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/C23H24N2O2/c1-15-9-10-18(16(2)12-15)22-13-20(19-7-3-4-8-21(19)25-22)23(26)24-14-17-6-5-11-27-17/h3-4,7-10,12-13,17H,5-6,11,14H2,1-2H3,(H,24,26)
InChIKey RAWBLNZBLSDNCO-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_16300
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/8096508; UBI_ID: UBI-016303
Temperature 313 °C