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

*Links on SpectraBase are not permalinks.

6-methoxy-2,2,4-trimethyl-1(2H)-quinolinecarbothioamide

View entire compound with spectra: 1 NMR

6-methoxy-2,2,4-trimethyl-1(2H)-quinolinecarbothioamide
SpectraBase Compound ID 5Phu80VzGTH
InChI InChI=1S/C14H18N2OS/c1-9-8-14(2,3)16(13(15)18)12-6-5-10(17-4)7-11(9)12/h5-8H,1-4H3,(H2,15,18)
InChIKey FNSFSMXUCORPDT-UHFFFAOYSA-N
Mol Weight 262.37 g/mol
Molecular Formula C14H18N2OS
Exact Mass 262.113984 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 57ZaFB61PF4
Name 6-methoxy-2,2,4-trimethyl-1(2H)-quinolinecarbothioamide
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/C14H18N2OS/c1-9-8-14(2,3)16(13(15)18)12-6-5-10(17-4)7-11(9)12/h5-8H,1-4H3,(H2,15,18)
InChIKey FNSFSMXUCORPDT-UHFFFAOYSA-N
NMR Offset 16.5706
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_13336
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent CDCl3
Source File Reference VendorID: 102143; Labnumber: VOR-0685; VK_ID: VK-013341
Temperature 315 °C