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2-[(4-benzhydryl-1-piperazinyl)carbonyl]-5-(5-ethyl-2-thienyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine
SpectraBase Compound ID 2Iow7MvmyW
InChI InChI=1S/C31H28F3N5OS/c1-2-23-13-14-26(41-23)24-19-27(31(32,33)34)39-28(35-24)20-25(36-39)30(40)38-17-15-37(16-18-38)29(21-9-5-3-6-10-21)22-11-7-4-8-12-22/h3-14,19-20,29H,2,15-18H2,1H3
InChIKey HYQXFYLOZOWCFG-UHFFFAOYSA-N
Mol Weight 575.65 g/mol
Molecular Formula C31H28F3N5OS
Exact Mass 575.196666 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FRe8u5fiq3Y
Name 2-[(4-benzhydryl-1-piperazinyl)carbonyl]-5-(5-ethyl-2-thienyl)-7-(trifluoromethyl)pyrazolo[1,5-a]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/C31H28F3N5OS/c1-2-23-13-14-26(41-23)24-19-27(31(32,33)34)39-28(35-24)20-25(36-39)30(40)38-17-15-37(16-18-38)29(21-9-5-3-6-10-21)22-11-7-4-8-12-22/h3-14,19-20,29H,2,15-18H2,1H3
InChIKey HYQXFYLOZOWCFG-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_6014
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/1025602; Labnumber: COL0104; UZI_ID: UZI-006016
Temperature 318 °C