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2-{[2-(1,3-benzodioxol-5-yl)-4-quinolinyl]carbonyl}-N-ethylhydrazinecarbothioamide
SpectraBase Compound ID IhLkKybrOAE
InChI InChI=1S/C20H18N4O3S/c1-2-21-20(28)24-23-19(25)14-10-16(22-15-6-4-3-5-13(14)15)12-7-8-17-18(9-12)27-11-26-17/h3-10H,2,11H2,1H3,(H,23,25)(H2,21,24,28)
InChIKey JXVBRPONJKWWIA-UHFFFAOYSA-N
Mol Weight 394.45 g/mol
Molecular Formula C20H18N4O3S
Exact Mass 394.109962 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ILh99yggNdt
Name 2-{[2-(1,3-benzodioxol-5-yl)-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/C20H18N4O3S/c1-2-21-20(28)24-23-19(25)14-10-16(22-15-6-4-3-5-13(14)15)12-7-8-17-18(9-12)27-11-26-17/h3-10H,2,11H2,1H3,(H,23,25)(H2,21,24,28)
InChIKey JXVBRPONJKWWIA-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_6423
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/1023534; Labnumber: COL1539; UZI_ID: UZI-006425
Temperature 306 °C