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N-ethyl-2-{[2-(2-methoxyphenyl)-4-quinolinyl]carbonyl}hydrazinecarbothioamide
SpectraBase Compound ID B1Nc66n5KBd
InChI InChI=1S/C20H20N4O2S/c1-3-21-20(27)24-23-19(25)15-12-17(14-9-5-7-11-18(14)26-2)22-16-10-6-4-8-13(15)16/h4-12H,3H2,1-2H3,(H,23,25)(H2,21,24,27)
InChIKey PRTQMJVMZUEDMO-UHFFFAOYSA-N
Mol Weight 380.47 g/mol
Molecular Formula C20H20N4O2S
Exact Mass 380.130697 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AxZ1aDnAMGX
Name N-ethyl-2-{[2-(2-methoxyphenyl)-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/C20H20N4O2S/c1-3-21-20(27)24-23-19(25)15-12-17(14-9-5-7-11-18(14)26-2)22-16-10-6-4-8-13(15)16/h4-12H,3H2,1-2H3,(H,23,25)(H2,21,24,27)
InChIKey PRTQMJVMZUEDMO-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_6436
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/1023910; Labnumber: COL1569; UZI_ID: UZI-006438
Temperature 318 °C