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2-(3-[1,1'-biphenyl]-4-yl-1-{[5-(4-isopropylphenyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-2-yl]carbonyl}-4,5-dihydro-1H-pyrazol-5-yl)phenol

View entire compound with spectra: 1 NMR

2-(3-[1,1'-biphenyl]-4-yl-1-{[5-(4-isopropylphenyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-2-yl]carbonyl}-4,5-dihydro-1H-pyrazol-5-yl)phenol
SpectraBase Compound ID 4rlriggdr78
InChI InChI=1S/C38H30F3N5O2/c1-23(2)24-12-16-27(17-13-24)30-21-35(38(39,40)41)46-36(42-30)22-32(44-46)37(48)45-33(29-10-6-7-11-34(29)47)20-31(43-45)28-18-14-26(15-19-28)25-8-4-3-5-9-25/h3-19,21-23,33,47H,20H2,1-2H3
InChIKey AXEVGRNCLQQKES-UHFFFAOYSA-N
Mol Weight 645.7 g/mol
Molecular Formula C38H30F3N5O2
Exact Mass 645.23516 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BScojesH95c
Name 2-(3-[1,1'-biphenyl]-4-yl-1-{[5-(4-isopropylphenyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-2-yl]carbonyl}-4,5-dihydro-1H-pyrazol-5-yl)phenol
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/C38H30F3N5O2/c1-23(2)24-12-16-27(17-13-24)30-21-35(38(39,40)41)46-36(42-30)22-32(44-46)37(48)45-33(29-10-6-7-11-34(29)47)20-31(43-45)28-18-14-26(15-19-28)25-8-4-3-5-9-25/h3-19,21-23,33,47H,20H2,1-2H3
InChIKey AXEVGRNCLQQKES-UHFFFAOYSA-N
NMR Offset 17.5245
NMR Spectrometer Frequency 500.138
Observed nucleus 1H
Origin 1H_UBI_21270_15061
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: UZI/1023396; UBI_ID: UBI-015064
Temperature 300 °C