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3-[(4-benzhydryl-1-piperazinyl)carbonyl]-7-(trifluoromethyl)-5-(3,4,5-trimethoxyphenyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine

View entire compound with spectra: 1 NMR

3-[(4-benzhydryl-1-piperazinyl)carbonyl]-7-(trifluoromethyl)-5-(3,4,5-trimethoxyphenyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine
SpectraBase Compound ID 83B3m2HdfOu
InChI InChI=1S/C34H36F3N5O4/c1-44-27-18-24(19-28(45-2)31(27)46-3)26-20-29(34(35,36)37)42-32(39-26)25(21-38-42)33(43)41-16-14-40(15-17-41)30(22-10-6-4-7-11-22)23-12-8-5-9-13-23/h4-13,18-19,21,26,29-30,39H,14-17,20H2,1-3H3
InChIKey LRTSRDOEXNJAEM-UHFFFAOYSA-N
Mol Weight 635.7 g/mol
Molecular Formula C34H36F3N5O4
Exact Mass 635.271939 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IijYs8fZguk
Name 3-[(4-benzhydryl-1-piperazinyl)carbonyl]-7-(trifluoromethyl)-5-(3,4,5-trimethoxyphenyl)-4,5,6,7-tetrahydropyrazolo[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/C34H36F3N5O4/c1-44-27-18-24(19-28(45-2)31(27)46-3)26-20-29(34(35,36)37)42-32(39-26)25(21-38-42)33(43)41-16-14-40(15-17-41)30(22-10-6-4-7-11-22)23-12-8-5-9-13-23/h4-13,18-19,21,26,29-30,39H,14-17,20H2,1-3H3
InChIKey LRTSRDOEXNJAEM-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_10584
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent CDCl3
Source File Reference VendorID: UZI/9073435; UBI_ID: UBI-010587
Temperature 318 °C