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2,2,4,7-tetramethyl-1(2H)-quinolinecarbothioamide

View entire compound with spectra: 1 NMR

2,2,4,7-tetramethyl-1(2H)-quinolinecarbothioamide
SpectraBase Compound ID C3t6MlaDm0I
InChI InChI=1S/C14H18N2S/c1-9-5-6-11-10(2)8-14(3,4)16(13(15)17)12(11)7-9/h5-8H,1-4H3,(H2,15,17)
InChIKey SRXVETOUBHPGJN-UHFFFAOYSA-N
Mol Weight 246.37 g/mol
Molecular Formula C14H18N2S
Exact Mass 246.11907 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5zA9K3FsbI3
Name 2,2,4,7-tetramethyl-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/C14H18N2S/c1-9-5-6-11-10(2)8-14(3,4)16(13(15)17)12(11)7-9/h5-8H,1-4H3,(H2,15,17)
InChIKey SRXVETOUBHPGJN-UHFFFAOYSA-N
NMR Offset 16.5807
NMR Spectrometer Frequency 300.133
Observed nucleus 1H
Origin 1H_UBI-VK_18310_13337
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: 102142; Labnumber: VOR-0684; VK_ID: VK-013342
Temperature 315 °C