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N-{4-[(4-bromo-1H-pyrazol-1-yl)methyl]benzoyl}-N'-(2,5-dimethoxyphenyl)thiourea
SpectraBase Compound ID 4a3lZ3zBAi5
InChI InChI=1S/C20H19BrN4O3S/c1-27-16-7-8-18(28-2)17(9-16)23-20(29)24-19(26)14-5-3-13(4-6-14)11-25-12-15(21)10-22-25/h3-10,12H,11H2,1-2H3,(H2,23,24,26,29)
InChIKey UHXYPPJFXRBMLP-UHFFFAOYSA-N
Mol Weight 475.36 g/mol
Molecular Formula C20H19BrN4O3S
Exact Mass 474.036125 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1LjUvO6VyTz
Name N-{4-[(4-bromo-1H-pyrazol-1-yl)methyl]benzoyl}-N'-(2,5-dimethoxyphenyl)thiourea
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C20H19BrN4O3S/c1-27-16-7-8-18(28-2)17(9-16)23-20(29)24-19(26)14-5-3-13(4-6-14)11-25-12-15(21)10-22-25/h3-10,12H,11H2,1-2H3,(H2,23,24,26,29)
InChIKey UHXYPPJFXRBMLP-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_7264
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: 9686883; UBI_ID: UBI-007267
Temperature 308 °C