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N-allyl-2-{[2-(4-ethylphenyl)-4-quinolinyl]carbonyl}hydrazinecarbothioamide
SpectraBase Compound ID 3Yd78RKt9cZ
InChI InChI=1S/C22H22N4OS/c1-3-13-23-22(28)26-25-21(27)18-14-20(16-11-9-15(4-2)10-12-16)24-19-8-6-5-7-17(18)19/h3,5-12,14H,1,4,13H2,2H3,(H,25,27)(H2,23,26,28)
InChIKey QRYGXYVVQWQZRB-UHFFFAOYSA-N
Mol Weight 390.51 g/mol
Molecular Formula C22H22N4OS
Exact Mass 390.151433 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FwCd4ekeyRO
Name N-allyl-2-{[2-(4-ethylphenyl)-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/C22H22N4OS/c1-3-13-23-22(28)26-25-21(27)18-14-20(16-11-9-15(4-2)10-12-16)24-19-8-6-5-7-17(18)19/h3,5-12,14H,1,4,13H2,2H3,(H,25,27)(H2,23,26,28)
InChIKey QRYGXYVVQWQZRB-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_6446
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/1024640; Labnumber: COL1581; UZI_ID: UZI-006448
Temperature 318 °C