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acetamide, 2-[(4-methyl-2-quinolinyl)thio]-N-tricyclo[3.3.1.1~3,7~]dec-1-yl-
SpectraBase Compound ID EGNIMXm4KRh
InChI InChI=1S/C22H26N2OS/c1-14-6-21(23-19-5-3-2-4-18(14)19)26-13-20(25)24-22-10-15-7-16(11-22)9-17(8-15)12-22/h2-6,15-17H,7-13H2,1H3,(H,24,25)/t15-,16+,17-,22-
InChIKey GQHCHAKYQAJGSJ-OMOYSXNNSA-N
Mol Weight 366.52 g/mol
Molecular Formula C22H26N2OS
Exact Mass 366.176585 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DnwpkjgOnQh
Name acetamide, 2-[(4-methyl-2-quinolinyl)thio]-N-tricyclo[3.3.1.1~3,7~]dec-1-yl-
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/C22H26N2OS/c1-14-6-21(23-19-5-3-2-4-18(14)19)26-13-20(25)24-22-10-15-7-16(11-22)9-17(8-15)12-22/h2-6,15-17H,7-13H2,1H3,(H,24,25)/t15-,16+,17-,22-
InChIKey GQHCHAKYQAJGSJ-OMOYSXNNSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_878
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/11228574