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N-[(1-methyl-1H-pyrazol-5-yl)carbonyl]-N'-(2-methyl-8-quinolinyl)thiourea
SpectraBase Compound ID HrDh3FCOKVQ
InChI InChI=1S/C16H15N5OS/c1-10-6-7-11-4-3-5-12(14(11)18-10)19-16(23)20-15(22)13-8-9-17-21(13)2/h3-9H,1-2H3,(H2,19,20,22,23)
InChIKey CVZHZZSUGIQIQL-UHFFFAOYSA-N
Mol Weight 325.39 g/mol
Molecular Formula C16H15N5OS
Exact Mass 325.099731 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4mMGF8Rv0v3
Name N-[(1-methyl-1H-pyrazol-5-yl)carbonyl]-N'-(2-methyl-8-quinolinyl)thiourea
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/C16H15N5OS/c1-10-6-7-11-4-3-5-12(14(11)18-10)19-16(23)20-15(22)13-8-9-17-21(13)2/h3-9H,1-2H3,(H2,19,20,22,23)
InChIKey CVZHZZSUGIQIQL-UHFFFAOYSA-N
NMR Offset 17.5285
NMR Spectrometer Frequency 500.138
Observed nucleus 1H
Origin 1H_UBI_21270_14823
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/1020248; UBI_ID: UBI-014826
Temperature 300 °C