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N-[(4-bromo-1-methyl-1H-pyrazol-5-yl)carbonyl]-N'-(2-methyl-8-quinolinyl)thiourea
SpectraBase Compound ID 67tuMJOGUG0
InChI InChI=1S/C16H14BrN5OS/c1-9-6-7-10-4-3-5-12(13(10)19-9)20-16(24)21-15(23)14-11(17)8-18-22(14)2/h3-8H,1-2H3,(H2,20,21,23,24)
InChIKey XRFOUHYPTSXERJ-UHFFFAOYSA-N
Mol Weight 404.29 g/mol
Molecular Formula C16H14BrN5OS
Exact Mass 403.010244 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID K1AetDUxgpq
Name N-[(4-bromo-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/C16H14BrN5OS/c1-9-6-7-10-4-3-5-12(13(10)19-9)20-16(24)21-15(23)14-11(17)8-18-22(14)2/h3-8H,1-2H3,(H2,20,21,23,24)
InChIKey XRFOUHYPTSXERJ-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_13536
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/1010480; UBI_ID: UBI-013539
Temperature 313 °C