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2-{[2-(3,4-dimethylphenyl)-4-quinolinyl]carbonyl}-N-ethylhydrazinecarbothioamide
SpectraBase Compound ID 13YxSHd2OgM
InChI InChI=1S/C21H22N4OS/c1-4-22-21(27)25-24-20(26)17-12-19(15-10-9-13(2)14(3)11-15)23-18-8-6-5-7-16(17)18/h5-12H,4H2,1-3H3,(H,24,26)(H2,22,25,27)
InChIKey XDNDRDFMXYWJGR-UHFFFAOYSA-N
Mol Weight 378.49 g/mol
Molecular Formula C21H22N4OS
Exact Mass 378.151433 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KXCNfooRTqL
Name 2-{[2-(3,4-dimethylphenyl)-4-quinolinyl]carbonyl}-N-ethylhydrazinecarbothioamide
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/C21H22N4OS/c1-4-22-21(27)25-24-20(26)17-12-19(15-10-9-13(2)14(3)11-15)23-18-8-6-5-7-16(17)18/h5-12H,4H2,1-3H3,(H,24,26)(H2,22,25,27)
InChIKey XDNDRDFMXYWJGR-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_6424
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/1024736; Labnumber: COL1541; UZI_ID: UZI-006426
Temperature 318 °C