For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
acetamide, 2-[(2-methyl-8-quinolinyl)thio]-N-[(tetrahydro-2-furanyl)methyl]-
SpectraBase Compound ID CMhPkzQQCat
InChI InChI=1S/C17H20N2O2S/c1-12-7-8-13-4-2-6-15(17(13)19-12)22-11-16(20)18-10-14-5-3-9-21-14/h2,4,6-8,14H,3,5,9-11H2,1H3,(H,18,20)
InChIKey CYMNCRLLZRDTKF-UHFFFAOYSA-N
Mol Weight 316.42 g/mol
Molecular Formula C17H20N2O2S
Exact Mass 316.124549 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID LcCTSxPE1pd
Name acetamide, 2-[(2-methyl-8-quinolinyl)thio]-N-[(tetrahydro-2-furanyl)methyl]-
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/C17H20N2O2S/c1-12-7-8-13-4-2-6-15(17(13)19-12)22-11-16(20)18-10-14-5-3-9-21-14/h2,4,6-8,14H,3,5,9-11H2,1H3,(H,18,20)
InChIKey CYMNCRLLZRDTKF-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_8516_4121
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: AG-205/5119549; Labnumber: LP-20/51212; IOH_ID: IOH-011124
Temperature 353 °C