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1,1'-(4-methyl-1,3-phenylene)bis(3-(3-(trifluoromethyl)phenyl)urea)

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1,1'-(4-methyl-1,3-phenylene)bis(3-(3-(trifluoromethyl)phenyl)urea)
SpectraBase Compound ID GtQzAVEOySN
InChI InChI=1S/C23H18F6N4O2/c1-13-8-9-18(32-20(34)30-16-6-2-4-14(10-16)22(24,25)26)12-19(13)33-21(35)31-17-7-3-5-15(11-17)23(27,28)29/h2-12H,1H3,(H2,30,32,34)(H2,31,33,35)
InChIKey ZTDYYXYIWFBWGH-UHFFFAOYSA-N
Mol Weight 496.41 g/mol
Molecular Formula C23H18F6N4O2
Exact Mass 496.133395 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2SYCYSWu1pv
Name 1,1'-(4-methyl-1,3-phenylene)bis(3-(3-(trifluoromethyl)phenyl)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/C23H18F6N4O2/c1-13-8-9-18(32-20(34)30-16-6-2-4-14(10-16)22(24,25)26)12-19(13)33-21(35)31-17-7-3-5-15(11-17)23(27,28)29/h2-12H,1H3,(H2,30,32,34)(H2,31,33,35)
InChIKey ZTDYYXYIWFBWGH-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_1651
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: ZID/5002662; Labnumber: L-03/0000854; IOH_ID: IOH-008654