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acetamide, N-phenyl-N-[1,2,3,4-tetrahydro-1-[(2E)-3-(4-methoxyphenyl)-1-oxo-2-propenyl]-2-methyl-4-quinolinyl]-
SpectraBase Compound ID ABP5tHcSKAK
InChI InChI=1S/C28H28N2O3/c1-20-19-27(30(21(2)31)23-9-5-4-6-10-23)25-11-7-8-12-26(25)29(20)28(32)18-15-22-13-16-24(33-3)17-14-22/h4-18,20,27H,19H2,1-3H3/b18-15+
InChIKey RMUWWAKUMGWGLL-OBGWFSINSA-N
Mol Weight 440.54 g/mol
Molecular Formula C28H28N2O3
Exact Mass 440.209993 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JqJKzSg9fFW
Name acetamide, N-phenyl-N-[1,2,3,4-tetrahydro-1-[(2E)-3-(4-methoxyphenyl)-1-oxo-2-propenyl]-2-methyl-4-quinolinyl]-
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/C28H28N2O3/c1-20-19-27(30(21(2)31)23-9-5-4-6-10-23)25-11-7-8-12-26(25)29(20)28(32)18-15-22-13-16-24(33-3)17-14-22/h4-18,20,27H,19H2,1-3H3/b18-15+
InChIKey RMUWWAKUMGWGLL-OBGWFSINSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_CB_8313_1679
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: NMR/9214148; Labnumber: LP-0016622
Temperature 303 °C