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acetamide, N-[4-(1-methylethyl)phenyl]-2-(8-quinolinylthio)-
SpectraBase Compound ID 9DcqNGJwyX
InChI InChI=1S/C20H20N2OS/c1-14(2)15-8-10-17(11-9-15)22-19(23)13-24-18-7-3-5-16-6-4-12-21-20(16)18/h3-12,14H,13H2,1-2H3,(H,22,23)
InChIKey GQUNIVIAKFZNTJ-UHFFFAOYSA-N
Mol Weight 336.45 g/mol
Molecular Formula C20H20N2OS
Exact Mass 336.129634 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LULgNMt1BSy
Name acetamide, N-[4-(1-methylethyl)phenyl]-2-(8-quinolinylthio)-
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/C20H20N2OS/c1-14(2)15-8-10-17(11-9-15)22-19(23)13-24-18-7-3-5-16-6-4-12-21-20(16)18/h3-12,14H,13H2,1-2H3,(H,22,23)
InChIKey GQUNIVIAKFZNTJ-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_CB_8313_1775
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/9223339; Labnumber: LP-2190371
Temperature 303 °C