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5-methyl-7-[4-(2-methylphenyl)-1-piperazinyl]-3-phenylpyrazolo[1,5-a]pyrimidine
SpectraBase Compound ID Gxf8xwkgMhy
InChI InChI=1S/C24H25N5/c1-18-8-6-7-11-22(18)27-12-14-28(15-13-27)23-16-19(2)26-24-21(17-25-29(23)24)20-9-4-3-5-10-20/h3-11,16-17H,12-15H2,1-2H3
InChIKey LLHGHZDYDYSMSY-UHFFFAOYSA-N
Mol Weight 383.5 g/mol
Molecular Formula C24H25N5
Exact Mass 383.210996 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GZc881mV6Pi
Name 5-methyl-7-[4-(2-methylphenyl)-1-piperazinyl]-3-phenylpyrazolo[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/C24H25N5/c1-18-8-6-7-11-22(18)27-12-14-28(15-13-27)23-16-19(2)26-24-21(17-25-29(23)24)20-9-4-3-5-10-20/h3-11,16-17H,12-15H2,1-2H3
InChIKey LLHGHZDYDYSMSY-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_5188
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: E13105; Labnumber: POPOV-4881; SBI_ID: SBI-005190
Temperature 308 °C