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N-(1-benzyl-3,5-dimethyl-1H-pyrazol-4-yl)-N'-(3-chlorophenyl)urea

View entire compound with spectra: 1 NMR

N-(1-benzyl-3,5-dimethyl-1H-pyrazol-4-yl)-N'-(3-chlorophenyl)urea
SpectraBase Compound ID 5sAMzMuhIIt
InChI InChI=1S/C19H19ClN4O/c1-13-18(22-19(25)21-17-10-6-9-16(20)11-17)14(2)24(23-13)12-15-7-4-3-5-8-15/h3-11H,12H2,1-2H3,(H2,21,22,25)
InChIKey RKOOCIDQLVQBHF-UHFFFAOYSA-N
Mol Weight 354.84 g/mol
Molecular Formula C19H19ClN4O
Exact Mass 354.124739 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4yZAfffyKr7
Name N-(1-benzyl-3,5-dimethyl-1H-pyrazol-4-yl)-N'-(3-chlorophenyl)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/C19H19ClN4O/c1-13-18(22-19(25)21-17-10-6-9-16(20)11-17)14(2)24(23-13)12-15-7-4-3-5-8-15/h3-11H,12H2,1-2H3,(H2,21,22,25)
InChIKey RKOOCIDQLVQBHF-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_5802
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/9128828; Labnumber: B_U_ICN/000234; UZI_ID: UZI-005804
Temperature 318 °C