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acetamide, 2-[[3-cyano-4-(2-furanyl)-5,6,7,8-tetrahydro-2-quinolinyl]thio]-N-(3-methoxyphenyl)-
SpectraBase Compound ID 8BY5htoDLTa
InChI InChI=1S/C23H21N3O3S/c1-28-16-7-4-6-15(12-16)25-21(27)14-30-23-18(13-24)22(20-10-5-11-29-20)17-8-2-3-9-19(17)26-23/h4-7,10-12H,2-3,8-9,14H2,1H3,(H,25,27)
InChIKey LNURYMHIAKSIKY-UHFFFAOYSA-N
Mol Weight 419.5 g/mol
Molecular Formula C23H21N3O3S
Exact Mass 419.130363 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8Z0uelGAOOF
Name acetamide, 2-[[3-cyano-4-(2-furanyl)-5,6,7,8-tetrahydro-2-quinolinyl]thio]-N-(3-methoxyphenyl)-
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/C23H21N3O3S/c1-28-16-7-4-6-15(12-16)25-21(27)14-30-23-18(13-24)22(20-10-5-11-29-20)17-8-2-3-9-19(17)26-23/h4-7,10-12H,2-3,8-9,14H2,1H3,(H,25,27)
InChIKey LNURYMHIAKSIKY-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_2480
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/11238847