For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

2-[4-chloro-3,5-bis(4-methylphenyl)-1H-pyrazol-1-yl]-4-cyclopropyl-6-(difluoromethyl)pyrimidine

View entire compound with spectra: 1 NMR

2-[4-chloro-3,5-bis(4-methylphenyl)-1H-pyrazol-1-yl]-4-cyclopropyl-6-(difluoromethyl)pyrimidine
SpectraBase Compound ID 6GlUaXbPNsJ
InChI InChI=1S/C25H21ClF2N4/c1-14-3-7-17(8-4-14)22-21(26)23(18-9-5-15(2)6-10-18)32(31-22)25-29-19(16-11-12-16)13-20(30-25)24(27)28/h3-10,13,16,24H,11-12H2,1-2H3
InChIKey UOQMATCTPACMCD-UHFFFAOYSA-N
Mol Weight 450.92 g/mol
Molecular Formula C25H21ClF2N4
Exact Mass 450.142281 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID I26vuRrKYUD
Name 2-[4-chloro-3,5-bis(4-methylphenyl)-1H-pyrazol-1-yl]-4-cyclopropyl-6-(difluoromethyl)pyrimidine
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/C25H21ClF2N4/c1-14-3-7-17(8-4-14)22-21(26)23(18-9-5-15(2)6-10-18)32(31-22)25-29-19(16-11-12-16)13-20(30-25)24(27)28/h3-10,13,16,24H,11-12H2,1-2H3
InChIKey UOQMATCTPACMCD-UHFFFAOYSA-N
NMR Offset 17.9119
NMR Spectrometer Frequency 500.077
Observed nucleus 1H
Origin 1H_SBI_36227_31319
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: 1766034; SBI_ID: SBI-031323
Temperature 303 °C