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N-[4-bromo-1-(4-chlorobenzyl)-1H-pyrazol-3-yl]-N'-(3-methylphenyl)urea
SpectraBase Compound ID 2bLTkX7Ak4O
InChI InChI=1S/C18H16BrClN4O/c1-12-3-2-4-15(9-12)21-18(25)22-17-16(19)11-24(23-17)10-13-5-7-14(20)8-6-13/h2-9,11H,10H2,1H3,(H2,21,22,23,25)
InChIKey DMELGBUNYOANNU-UHFFFAOYSA-N
Mol Weight 419.71 g/mol
Molecular Formula C18H16BrClN4O
Exact Mass 418.019602 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID G6D8JVoRPTh
Name N-[4-bromo-1-(4-chlorobenzyl)-1H-pyrazol-3-yl]-N'-(3-methylphenyl)urea
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/C18H16BrClN4O/c1-12-3-2-4-15(9-12)21-18(25)22-17-16(19)11-24(23-17)10-13-5-7-14(20)8-6-13/h2-9,11H,10H2,1H3,(H2,21,22,23,25)
InChIKey DMELGBUNYOANNU-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_5795
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/9133742; Labnumber: B_U_ICN/000115; UZI_ID: UZI-005797
Temperature 318 °C