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acetamide, 2-[[3-cyano-4-(2-furanyl)-5,6,7,8-tetrahydro-2-quinolinyl]thio]-N-(2,4,6-trimethylphenyl)-
SpectraBase Compound ID FI3WbyRiM3V
InChI InChI=1S/C25H25N3O2S/c1-15-11-16(2)24(17(3)12-15)28-22(29)14-31-25-19(13-26)23(21-9-6-10-30-21)18-7-4-5-8-20(18)27-25/h6,9-12H,4-5,7-8,14H2,1-3H3,(H,28,29)
InChIKey NAZZSVLHQJMKFS-UHFFFAOYSA-N
Mol Weight 431.55 g/mol
Molecular Formula C25H25N3O2S
Exact Mass 431.166748 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HgEhsqszBbQ
Name acetamide, 2-[[3-cyano-4-(2-furanyl)-5,6,7,8-tetrahydro-2-quinolinyl]thio]-N-(2,4,6-trimethylphenyl)-
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/C25H25N3O2S/c1-15-11-16(2)24(17(3)12-15)28-22(29)14-31-25-19(13-26)23(21-9-6-10-30-21)18-7-4-5-8-20(18)27-25/h6,9-12H,4-5,7-8,14H2,1-3H3,(H,28,29)
InChIKey NAZZSVLHQJMKFS-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_2474
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/11238840