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N-ethyl-2-{[2-(3-isobutoxyphenyl)-4-quinolinyl]carbonyl}hydrazinecarbothioamide
SpectraBase Compound ID LuUOfeVpQC0
InChI InChI=1S/C23H26N4O2S/c1-4-24-23(30)27-26-22(28)19-13-21(25-20-11-6-5-10-18(19)20)16-8-7-9-17(12-16)29-14-15(2)3/h5-13,15H,4,14H2,1-3H3,(H,26,28)(H2,24,27,30)
InChIKey PDEYICAPMRYPFU-UHFFFAOYSA-N
Mol Weight 422.55 g/mol
Molecular Formula C23H26N4O2S
Exact Mass 422.177647 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FF82qdld14i
Name N-ethyl-2-{[2-(3-isobutoxyphenyl)-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/C23H26N4O2S/c1-4-24-23(30)27-26-22(28)19-13-21(25-20-11-6-5-10-18(19)20)16-8-7-9-17(12-16)29-14-15(2)3/h5-13,15H,4,14H2,1-3H3,(H,26,28)(H2,24,27,30)
InChIKey PDEYICAPMRYPFU-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_6420
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/1025009; Labnumber: COL1533; UZI_ID: UZI-006422
Temperature 318 °C