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N-(4-chlorophenyl)-N'-{2-[5-methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]ethyl}urea
SpectraBase Compound ID 1LvP0MsI6Vy
InChI InChI=1S/C14H14ClF3N4O/c1-9-8-12(14(16,17)18)21-22(9)7-6-19-13(23)20-11-4-2-10(15)3-5-11/h2-5,8H,6-7H2,1H3,(H2,19,20,23)
InChIKey MQKOEXUBMSIVBM-UHFFFAOYSA-N
Mol Weight 346.74 g/mol
Molecular Formula C14H14ClF3N4O
Exact Mass 346.080823 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BlvgSIRJ8gu
Name N-(4-chlorophenyl)-N'-{2-[5-methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]ethyl}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/C14H14ClF3N4O/c1-9-8-12(14(16,17)18)21-22(9)7-6-19-13(23)20-11-4-2-10(15)3-5-11/h2-5,8H,6-7H2,1H3,(H2,19,20,23)
InChIKey MQKOEXUBMSIVBM-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_32679
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: 1902163; SBI_ID: SBI-032683
Temperature 318 °C