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7-(4-benzhydryl-1-piperazinyl)-3-(4-chlorophenyl)-2,5-dimethylpyrazolo[1,5-a]pyrimidine
SpectraBase Compound ID Ln42pJOdgbo
InChI InChI=1S/C31H30ClN5/c1-22-21-28(37-31(33-22)29(23(2)34-37)24-13-15-27(32)16-14-24)35-17-19-36(20-18-35)30(25-9-5-3-6-10-25)26-11-7-4-8-12-26/h3-16,21,30H,17-20H2,1-2H3
InChIKey FAZATNQAGSHZRT-UHFFFAOYSA-N
Mol Weight 508.07 g/mol
Molecular Formula C31H30ClN5
Exact Mass 507.218974 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7Gwh9jb0M6r
Name 7-(4-benzhydryl-1-piperazinyl)-3-(4-chlorophenyl)-2,5-dimethylpyrazolo[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/C31H30ClN5/c1-22-21-28(37-31(33-22)29(23(2)34-37)24-13-15-27(32)16-14-24)35-17-19-36(20-18-35)30(25-9-5-3-6-10-25)26-11-7-4-8-12-26/h3-16,21,30H,17-20H2,1-2H3
InChIKey FAZATNQAGSHZRT-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_5210
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: E13138; Labnumber: POPOV-4964; SBI_ID: SBI-005212
Temperature 308 °C