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7-(difluoromethyl)-N-[3-phenoxy-5-(2,2,3,3-tetrafluoropropoxy)phenyl]-5-phenylpyrazolo[1,5-a]pyrimidine-3-carboxamide
SpectraBase Compound ID AksjFsGM0Rg
InChI InChI=1S/C29H20F6N4O3/c30-25(31)24-14-23(17-7-3-1-4-8-17)38-26-22(15-36-39(24)26)27(40)37-18-11-20(41-16-29(34,35)28(32)33)13-21(12-18)42-19-9-5-2-6-10-19/h1-15,25,28H,16H2,(H,37,40)
InChIKey PHFGNBQMGZVJDB-UHFFFAOYSA-N
Mol Weight 586.49 g/mol
Molecular Formula C29H20F6N4O3
Exact Mass 586.143959 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2XbgocGW7fN
Name 7-(difluoromethyl)-N-[3-phenoxy-5-(2,2,3,3-tetrafluoropropoxy)phenyl]-5-phenylpyrazolo[1,5-a]pyrimidine-3-carboxamide
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/C29H20F6N4O3/c30-25(31)24-14-23(17-7-3-1-4-8-17)38-26-22(15-36-39(24)26)27(40)37-18-11-20(41-16-29(34,35)28(32)33)13-21(12-18)42-19-9-5-2-6-10-19/h1-15,25,28H,16H2,(H,37,40)
InChIKey PHFGNBQMGZVJDB-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_3045
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: 9313881; UBI_ID: UBI-003046
Temperature 313 °C