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

*Links on SpectraBase are not permalinks.
N-methyl-2-{[2-(2-methylphenyl)-4-quinolinyl]carbonyl}hydrazinecarbothioamide
SpectraBase Compound ID BvPvkKmdq2r
InChI InChI=1S/C19H18N4OS/c1-12-7-3-4-8-13(12)17-11-15(18(24)22-23-19(25)20-2)14-9-5-6-10-16(14)21-17/h3-11H,1-2H3,(H,22,24)(H2,20,23,25)
InChIKey CPZFFGYJTJYAKR-UHFFFAOYSA-N
Mol Weight 350.44 g/mol
Molecular Formula C19H18N4OS
Exact Mass 350.120132 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 ESKWPc5e6nB
Name N-methyl-2-{[2-(2-methylphenyl)-4-quinolinyl]carbonyl}hydrazinecarbothioamide
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/C19H18N4OS/c1-12-7-3-4-8-13(12)17-11-15(18(24)22-23-19(25)20-2)14-9-5-6-10-16(14)21-17/h3-11H,1-2H3,(H,22,24)(H2,20,23,25)
InChIKey CPZFFGYJTJYAKR-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_6718
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: UZI/1266968; Labnumber: COL3299; UZI_ID: UZI-006720
Temperature 318 °C