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1H-pyrazole, 3-(4-chlorophenyl)-4,5-dihydro-5-(4-methoxyphenyl)-1-[3-(trifluoromethyl)phenyl]-
SpectraBase Compound ID JFUBKGuHR85
InChI InChI=1S/C23H18ClF3N2O/c1-30-20-11-7-16(8-12-20)22-14-21(15-5-9-18(24)10-6-15)28-29(22)19-4-2-3-17(13-19)23(25,26)27/h2-13,22H,14H2,1H3
InChIKey OBNXIOQPIVMJTI-UHFFFAOYSA-N
Mol Weight 430.86 g/mol
Molecular Formula C23H18ClF3N2O
Exact Mass 430.105975 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID I7KVe262stb
Name 1H-pyrazole, 3-(4-chlorophenyl)-4,5-dihydro-5-(4-methoxyphenyl)-1-[3-(trifluoromethyl)phenyl]-
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/C23H18ClF3N2O/c1-30-20-11-7-16(8-12-20)22-14-21(15-5-9-18(24)10-6-15)28-29(22)19-4-2-3-17(13-19)23(25,26)27/h2-13,22H,14H2,1H3
InChIKey OBNXIOQPIVMJTI-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_5284
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: AG-205/5040324; Labnumber: PE-022; IOH_ID: IOH-012287