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4-(3,4-dihydro-1(2H)-quinolinyl)-3-(4-morpholinyl)-4-phenyl-2-butanone

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4-(3,4-dihydro-1(2H)-quinolinyl)-3-(4-morpholinyl)-4-phenyl-2-butanone
SpectraBase Compound ID 9EZIi2PSe06
InChI InChI=1S/C23H28N2O2/c1-18(26)22(24-14-16-27-17-15-24)23(20-9-3-2-4-10-20)25-13-7-11-19-8-5-6-12-21(19)25/h2-6,8-10,12,22-23H,7,11,13-17H2,1H3
InChIKey ZKYVDCFLUSQPEU-UHFFFAOYSA-N
Mol Weight 364.49 g/mol
Molecular Formula C23H28N2O2
Exact Mass 364.215078 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8tuEIUs5Vus
Name 4-(3,4-dihydro-1(2H)-quinolinyl)-3-(4-morpholinyl)-4-phenyl-2-butanone
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/C23H28N2O2/c1-18(26)22(24-14-16-27-17-15-24)23(20-9-3-2-4-10-20)25-13-7-11-19-8-5-6-12-21(19)25/h2-6,8-10,12,22-23H,7,11,13-17H2,1H3
InChIKey ZKYVDCFLUSQPEU-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_18082
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: 987/00006690; Labnumber: 987/00006690218882; VK_ID: VK-018089
Temperature 308 °C