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N-allyl-2-{[2-(4-methylphenyl)-4-quinolinyl]carbonyl}hydrazinecarbothioamide
SpectraBase Compound ID IBWxabuwMrX
InChI InChI=1S/C21H20N4OS/c1-3-12-22-21(27)25-24-20(26)17-13-19(15-10-8-14(2)9-11-15)23-18-7-5-4-6-16(17)18/h3-11,13H,1,12H2,2H3,(H,24,26)(H2,22,25,27)
InChIKey YVZQTICRUWHSBG-UHFFFAOYSA-N
Mol Weight 376.48 g/mol
Molecular Formula C21H20N4OS
Exact Mass 376.135782 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EUym0fr1H7R
Name N-allyl-2-{[2-(4-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/C21H20N4OS/c1-3-12-22-21(27)25-24-20(26)17-13-19(15-10-8-14(2)9-11-15)23-18-7-5-4-6-16(17)18/h3-11,13H,1,12H2,2H3,(H,24,26)(H2,22,25,27)
InChIKey YVZQTICRUWHSBG-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_6457
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/1025508; Labnumber: COL1615; UZI_ID: UZI-006459
Temperature 318 °C