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N-(4-chlorophenyl)-N'-{2-methyl-3-[3-(trifluoromethyl)-1H-pyrazol-1-yl]propyl}urea
SpectraBase Compound ID 6cZMSYIEsdk
InChI InChI=1S/C15H16ClF3N4O/c1-10(9-23-7-6-13(22-23)15(17,18)19)8-20-14(24)21-12-4-2-11(16)3-5-12/h2-7,10H,8-9H2,1H3,(H2,20,21,24)
InChIKey AQBATXLTIVNWND-UHFFFAOYSA-N
Mol Weight 360.77 g/mol
Molecular Formula C15H16ClF3N4O
Exact Mass 360.096473 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID F7GvVWW6Bnd
Name N-(4-chlorophenyl)-N'-{2-methyl-3-[3-(trifluoromethyl)-1H-pyrazol-1-yl]propyl}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/C15H16ClF3N4O/c1-10(9-23-7-6-13(22-23)15(17,18)19)8-20-14(24)21-12-4-2-11(16)3-5-12/h2-7,10H,8-9H2,1H3,(H2,20,21,24)
InChIKey AQBATXLTIVNWND-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_32669
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: 1899132; SBI_ID: SBI-032673
Temperature 318 °C