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N-{4-[(4-bromo-1H-pyrazol-1-yl)methyl]benzoyl}-N'-(2-methylphenyl)thiourea
SpectraBase Compound ID Ds719XBrj8p
InChI InChI=1S/C19H17BrN4OS/c1-13-4-2-3-5-17(13)22-19(26)23-18(25)15-8-6-14(7-9-15)11-24-12-16(20)10-21-24/h2-10,12H,11H2,1H3,(H2,22,23,25,26)
InChIKey SWNJAUPIDAYKQB-UHFFFAOYSA-N
Mol Weight 429.34 g/mol
Molecular Formula C19H17BrN4OS
Exact Mass 428.030645 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AWtx2aGy3pd
Name N-{4-[(4-bromo-1H-pyrazol-1-yl)methyl]benzoyl}-N'-(2-methylphenyl)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/C19H17BrN4OS/c1-13-4-2-3-5-17(13)22-19(26)23-18(25)15-8-6-14(7-9-15)11-24-12-16(20)10-21-24/h2-10,12H,11H2,1H3,(H2,22,23,25,26)
InChIKey SWNJAUPIDAYKQB-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_7342
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: 9685808; UBI_ID: UBI-007345
Temperature 308 °C