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2-{[2-(3-isopropoxyphenyl)-4-quinolinyl]carbonyl}-N-methylhydrazinecarbothioamide
SpectraBase Compound ID HrLf7vBaN1s
InChI InChI=1S/C21H22N4O2S/c1-13(2)27-15-8-6-7-14(11-15)19-12-17(20(26)24-25-21(28)22-3)16-9-4-5-10-18(16)23-19/h4-13H,1-3H3,(H,24,26)(H2,22,25,28)
InChIKey DCVCOEXHXMGHES-UHFFFAOYSA-N
Mol Weight 394.49 g/mol
Molecular Formula C21H22N4O2S
Exact Mass 394.146347 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IuI5LSoPskb
Name 2-{[2-(3-isopropoxyphenyl)-4-quinolinyl]carbonyl}-N-methylhydrazinecarbothioamide
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/C21H22N4O2S/c1-13(2)27-15-8-6-7-14(11-15)19-12-17(20(26)24-25-21(28)22-3)16-9-4-5-10-18(16)23-19/h4-13H,1-3H3,(H,24,26)(H2,22,25,28)
InChIKey DCVCOEXHXMGHES-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_6719
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/1266164; Labnumber: COL3300; UZI_ID: UZI-006721
Temperature 318 °C