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2-[(2-cyclopropyl-4-quinolinyl)carbonyl]-N-ethylhydrazinecarbothioamide
SpectraBase Compound ID kAcVMIAjqs
InChI InChI=1S/C16H18N4OS/c1-2-17-16(22)20-19-15(21)12-9-14(10-7-8-10)18-13-6-4-3-5-11(12)13/h3-6,9-10H,2,7-8H2,1H3,(H,19,21)(H2,17,20,22)
InChIKey BWHMBTNPHGQSHZ-UHFFFAOYSA-N
Mol Weight 314.41 g/mol
Molecular Formula C16H18N4OS
Exact Mass 314.120132 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IJoONrcxDYA
Name 2-[(2-cyclopropyl-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/C16H18N4OS/c1-2-17-16(22)20-19-15(21)12-9-14(10-7-8-10)18-13-6-4-3-5-11(12)13/h3-6,9-10H,2,7-8H2,1H3,(H,19,21)(H2,17,20,22)
InChIKey BWHMBTNPHGQSHZ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_6414
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/1024830; Labnumber: COL1522; UZI_ID: UZI-006416
Temperature 318 °C